N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-4-ethyl-N-isopropyl-benzamide CAS Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-ethyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-ethyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-4-ethyl-N-isopropyl-benzamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H29ClN4O2/c1-4-21-14-16-23(17-15-21)29(36)33(20(2)3)19-28(35)31-27-18-25(22-10-6-5-7-11-22)32-34(27)26-13-9-8-12-24(26)30/h5-18,20H,4,19H2,1-3H3,(H,31,35)