N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyridin-2-ylethyl)butanediamide

Systemtic Name: N'-[2-(3-methylphenyl)-5-phenyl-pyrazol-3-yl]-N-(2-pyridin-2-ylethyl)butanediamide Openeye Name: N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-N-[2-(2-pyridyl)ethyl]butanediamide CAS Name: N'-[2-(3-methylphenyl)-5-phenyl-3-pyrazolyl]-N-[2-(2-pyridinyl)ethyl]butanediamide IUPAC Name: N'-[2-(3-methylphenyl)-5-phenylpyrazol-3-yl]-N-(2-pyridin-2-ylethyl)butanediamide Traditional Name: N'-[2-(m-tolyl)-5-phenyl-pyrazol-3-yl]-N-[2-(2-pyridyl)ethyl]succinamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C27H27N5O2/c1-20-8-7-12-23(18-20)32-25(19-24(31-32)21-9-3-2-4-10-21)30-27(34)14-13-26(33)29-17-15-22-11-5-6-16-28-22/h2-12,16,18-19H,13-15,17H2,1H3,(H,29,33)(H,30,34)