N-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)pentanediamide

Systemtic Name: N-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)pentanediamide Openeye Name: N-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)pentanediamide CAS Name: N-[5-methyl-2-(3-methylphenyl)-4-phenyl-3-pyrazolyl]-N'-(1-phenylethyl)pentanediamide IUPAC Name: N-[5-methyl-2-(3-methylphenyl)-4-phenylpyrazol-3-yl]-N'-(1-phenylethyl)pentanediamide Traditional Name: N-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]-N'-(1-phenylethyl)glutaramide Formula: C30H32N4O2 MolecularWeight: 480.60068

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O2/c1-21-12-10-17-26(20-21)34-30(29(23(3)33-34)25-15-8-5-9-16-25)32-28(36)19-11-18-27(35)31-22(2)24-13-6-4-7-14-24/h4-10,12-17,20,22H,11,18-19H2,1-3H3,(H,31,35)(H,32,36)