N-cyclohexyl-N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]pentanediamide

Systemtic Name: N-cyclohexyl-N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]pentanediamide Openeye Name: N-cyclohexyl-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]pentanediamide CAS Name: N-cyclohexyl-N'-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]pentanediamide IUPAC Name: N-cyclohexyl-N'-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]pentanediamide Traditional Name: N-cyclohexyl-N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]glutaramide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCCC(=O)NC4CCCCC4

InChI

InChI=1S/C27H32N4O2/c1-20-10-8-15-23(18-20)31-25(19-24(30-31)21-11-4-2-5-12-21)29-27(33)17-9-16-26(32)28-22-13-6-3-7-14-22/h2,4-5,8,10-12,15,18-19,22H,3,6-7,9,13-14,16-17H2,1H3,(H,28,32)(H,29,33)