2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-propan-2-ylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)carbamoyl-propan-2-ylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2,6-dimethylphenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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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(C(C)C)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(C(C)C)C(=O)NC4=C(C=CC=C4C)C

InChI

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