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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=C(C(=NN2C3=CC=CC(=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=C(C(=NN2C3=CC=CC(=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O2/c1-20-15-17-24(18-16-20)30-26(34)13-8-14-27(35)31-29-28(23-10-5-4-6-11-23)22(3)32-33(29)25-12-7-9-21(2)19-25/h4-7,9-12,15-19H,8,13-14H2,1-3H3,(H,30,34)(H,31,35)