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

Systemtic Name: N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]-N-phenethyl-butanediamide Openeye Name: N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]-N-phenethyl-butanediamide CAS Name: N'-[5-methyl-2-(3-methylphenyl)-4-phenyl-3-pyrazolyl]-N-phenethylbutanediamide IUPAC Name: N'-[5-methyl-2-(3-methylphenyl)-4-phenylpyrazol-3-yl]-N-phenethylbutanediamide Traditional Name: N'-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]-N-phenethyl-succinamide 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)CCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCC(=O)NCCC4=CC=CC=C4

InChI

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