N-cyclohexyl-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-[2-(1H-indol-3-yl)ethanoyl]amino]cyclohexane-1-carboxamide

Systemtic Name: N-cyclohexyl-1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-[2-(1H-indol-3-yl)ethanoyl]amino]cyclohexane-1-carboxamide Openeye Name: N-cyclohexyl-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-[2-(1H-indol-3-yl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-cyclohexyl-1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-cyclohexyl-1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide Traditional Name: N-cyclohexyl-1-[[2-(1H-indol-3-yl)acetyl]-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]cyclohexanecarboxamide Formula: C34H41N5O3 MolecularWeight: 567.72104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)CC3=CNC4=CC=CC=C43)C5(CCCCC5)C(=O)NC6CCCCC6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)CC3=CNC4=CC=CC=C43)C5(CCCCC5)C(=O)NC6CCCCC6

InChI

InChI=1S/C34H41N5O3/c1-24-31(32(41)39(37(24)2)27-16-8-4-9-17-27)38(30(40)22-25-23-35-29-19-11-10-18-28(25)29)34(20-12-5-13-21-34)33(42)36-26-14-6-3-7-15-26/h4,8-11,16-19,23,26,35H,3,5-7,12-15,20-22H2,1-2H3,(H,36,42)