N-[2-[2-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]amino]-2-oxidanylidene-ethyl]phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[2-[[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]amino]-2-oxidanylidene-ethyl]phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Openeye Name: N-[2-[2-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-2-oxo-ethyl]phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide CAS Name: N-[2-[2-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-2-oxoethyl]phenyl]-1-(4-chlorophenyl)-5-propyl-4-pyrazolecarboxamide IUPAC Name: N-[2-[2-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-2-oxoethyl]phenyl]-1-(4-chlorophenyl)-5-propylpyrazole-4-carboxamide Traditional Name: N-[2-[2-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-2-keto-ethyl]phenyl]-1-(4-chlorophenyl)-5-propyl-pyrazole-4-carboxamide Formula: C34H44ClN5O2 MolecularWeight: 590.19846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3CC(=O)NC4CCC(CC4)CC5CCC(CC5)N

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3CC(=O)NC4CCC(CC4)CC5CCC(CC5)N

InChI

InChI=1S/C34H44ClN5O2/c1-2-5-32-30(22-37-40(32)29-18-12-26(35)13-19-29)34(42)39-31-7-4-3-6-25(31)21-33(41)38-28-16-10-24(11-17-28)20-23-8-14-27(36)15-9-23/h3-4,6-7,12-13,18-19,22-24,27-28H,2,5,8-11,14-17,20-21,36H2,1H3,(H,38,41)(H,39,42)