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

Systemtic Name: N-(3-methylbutyl)-N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]pentanediamide Openeye Name: N-isopentyl-N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]pentanediamide CAS Name: N-(3-methylbutyl)-N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-3-pyrazolyl]pentanediamide IUPAC Name: N-(3-methylbutyl)-N'-[5-methyl-2-(3-methylphenyl)-4-phenylpyrazol-3-yl]pentanediamide Traditional Name: N-isoamyl-N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]glutaramide Formula: C27H34N4O2 MolecularWeight: 446.58446

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-19(2)16-17-28-24(32)14-9-15-25(33)29-27-26(22-11-6-5-7-12-22)21(4)30-31(27)23-13-8-10-20(3)18-23/h5-8,10-13,18-19H,9,14-17H2,1-4H3,(H,28,32)(H,29,33)