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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(phenylcarbamoyl)amino]ethanamide Openeye Name: 2-[isobutyl(phenylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methylpropyl)amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-2-[2-methylpropyl(phenylcarbamoyl)amino]acetamide Traditional Name: 2-[isobutyl(phenylcarbamoyl)amino]-N-[5-methyl-4-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(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H33N5O2/c1-21(2)19-34(30(37)31-25-13-9-6-10-14-25)20-27(36)32-29-28(24-11-7-5-8-12-24)23(4)33-35(29)26-17-15-22(3)16-18-26/h5-18,21H,19-20H2,1-4H3,(H,31,37)(H,32,36)