2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=CC=C3C)C)C4=CC=CC=C4)C(C)C)C

InChI

InChI=1S/C31H35N5O2/c1-20(2)35(31(38)32-26-17-16-21(3)23(5)18-26)19-28(37)33-30-29(25-13-8-7-9-14-25)24(6)34-36(30)27-15-11-10-12-22(27)4/h7-18,20H,19H2,1-6H3,(H,32,38)(H,33,37)