N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]-N-(phenylmethyl)pentanediamide

Systemtic Name: N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]-N-(phenylmethyl)pentanediamide Openeye Name: N-benzyl-N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]pentanediamide CAS Name: N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-3-pyrazolyl]-N-(phenylmethyl)pentanediamide IUPAC Name: N-benzyl-N'-[5-methyl-2-(3-methylphenyl)-4-phenylpyrazol-3-yl]pentanediamide Traditional Name: N-benzyl-N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]glutaramide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O2/c1-21-11-9-16-25(19-21)33-29(28(22(2)32-33)24-14-7-4-8-15-24)31-27(35)18-10-17-26(34)30-20-23-12-5-3-6-13-23/h3-9,11-16,19H,10,17-18,20H2,1-2H3,(H,30,34)(H,31,35)