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

Systemtic Name: N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl(m-tolylcarbamoyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]-propan-2-ylamino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]-2-[(3-methylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl(m-tolylcarbamoyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O2/c1-20(2)34(30(37)31-25-16-11-12-21(3)18-25)19-27(36)32-29-28(24-14-7-6-8-15-24)23(5)33-35(29)26-17-10-9-13-22(26)4/h6-18,20H,19H2,1-5H3,(H,31,37)(H,32,36)