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

Systemtic Name: 2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-ethylphenyl)carbamoyl-isobutyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(4-ethylphenyl)carbamoyl-isobutyl-amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C32H37N5O2 MolecularWeight: 523.66848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N5O2/c1-6-25-14-16-27(17-15-25)33-32(39)36(20-22(2)3)21-29(38)34-31-30(26-10-8-7-9-11-26)24(5)35-37(31)28-18-12-23(4)13-19-28/h7-19,22H,6,20-21H2,1-5H3,(H,33,39)(H,34,38)