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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(4-cyanoanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-isobutyl-amino]acetamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H34N6O3/c1-19(2)17-33(27(36)30-21-9-7-20(16-29)8-10-21)18-26(35)31-25-15-24(28(3,4)5)32-34(25)22-11-13-23(37-6)14-12-22/h7-15,19H,17-18H2,1-6H3,(H,30,36)(H,31,35)