N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl-[(phenylmethyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(isobutyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-2-[2-methylpropyl-[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-[benzylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[benzylcarbamoyl(isobutyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H33N5O2/c1-22(2)20-34(30(37)31-19-24-10-6-4-7-11-24)21-29(36)32-28-18-27(25-12-8-5-9-13-25)33-35(28)26-16-14-23(3)15-17-26/h4-18,22H,19-21H2,1-3H3,(H,31,37)(H,32,36)