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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(3-cyanoanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(3-cyanophenyl)carbamoyl-propyl-amino]acetamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N6O2/c1-6-14-32(26(35)29-21-9-7-8-20(15-21)17-28)18-25(34)30-24-16-23(27(3,4)5)31-33(24)22-12-10-19(2)11-13-22/h7-13,15-16H,6,14,18H2,1-5H3,(H,29,35)(H,30,34)