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

Systemtic Name: 2-[(3-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-ethylphenyl)carbamoyl-isopropyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(3-ethylanilino)-oxomethyl]-propan-2-ylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-ethylphenyl)carbamoyl-propan-2-ylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3-ethylphenyl)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:

CCC1=CC(=CC=C1)NC(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C4=CC=CC=C4)C(C)C

InChI

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