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

Systemtic Name: 2-[ethyl-[(4-methylphenyl)carbamoyl]amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[ethyl(p-tolylcarbamoyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[ethyl-[(4-methylanilino)-oxomethyl]amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[ethyl-[(4-methylphenyl)carbamoyl]amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[ethyl(p-tolylcarbamoyl)amino]-N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C29H31N5O2/c1-5-33(29(36)30-24-17-15-20(2)16-18-24)19-26(35)31-28-27(23-12-7-6-8-13-23)22(4)32-34(28)25-14-10-9-11-21(25)3/h6-18H,5,19H2,1-4H3,(H,30,36)(H,31,35)