N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(4-cyanoanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]acetamide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H34N6O2/c1-19(2)17-33(27(36)30-22-11-9-21(16-29)10-12-22)18-26(35)31-25-15-24(28(4,5)6)32-34(25)23-13-7-20(3)8-14-23/h7-15,19H,17-18H2,1-6H3,(H,30,36)(H,31,35)