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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(4-cyanoanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-cyanophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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