1-[2-oxidanylidene-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]-N3-(4-phenylbutan-2-yl)-N5-[(1S,2S)-2-phenylmethoxycyclohexyl]pyrazole-3,5-dicarboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]-N3-(4-phenylbutan-2-yl)-N5-[(1S,2S)-2-phenylmethoxycyclohexyl]pyrazole-3,5-dicarboxamide Openeye Name: N5-[(1S,2S)-2-benzyloxycyclohexyl]-1-[2-[[(1S,2S)-2-benzyloxycyclohexyl]amino]-2-oxo-ethyl]-N3-(1-methyl-3-phenyl-propyl)pyrazole-3,5-dicarboxamide CAS Name: 1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]-N3-(4-phenylbutan-2-yl)-N5-[(1S,2S)-2-phenylmethoxycyclohexyl]pyrazole-3,5-dicarboxamide IUPAC Name: 1-[2-oxo-2-[[(1S,2S)-2-phenylmethoxycyclohexyl]amino]ethyl]-3-N-(4-phenylbutan-2-yl)-5-N-[(1S,2S)-2-phenylmethoxycyclohexyl]pyrazole-3,5-dicarboxamide Traditional Name: N'-[(1S,2S)-2-benzoxycyclohexyl]-1-[2-[[(1S,2S)-2-benzoxycyclohexyl]amino]-2-keto-ethyl]-N-(1-methyl-3-phenyl-propyl)pyrazole-3,5-dicarboxamide Formula: C43H53N5O5 MolecularWeight: 719.91142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C(=C2)C(=O)NC3CCCCC3OCC4=CC=CC=C4)CC(=O)NC5CCCCC5OCC6=CC=CC=C6

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C(=C2)C(=O)N[C@H]3CCCC[C@@H]3OCC4=CC=CC=C4)CC(=O)N[C@H]5CCCC[C@@H]5OCC6=CC=CC=C6

InChI

InChI=1S/C43H53N5O5/c1-31(25-26-32-15-5-2-6-16-32)44-42(50)37-27-38(43(51)46-36-22-12-14-24-40(36)53-30-34-19-9-4-10-20-34)48(47-37)28-41(49)45-35-21-11-13-23-39(35)52-29-33-17-7-3-8-18-33/h2-10,15-20,27,31,35-36,39-40H,11-14,21-26,28-30H2,1H3,(H,44,50)(H,45,49)(H,46,51)/t31?,35-,36-,39-,40-/m0/s1