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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(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

CCCCN(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/C28H34N6O2/c1-6-7-16-33(27(36)30-22-12-10-21(18-29)11-13-22)19-26(35)31-25-17-24(28(3,4)5)32-34(25)23-14-8-20(2)9-15-23/h8-15,17H,6-7,16,19H2,1-5H3,(H,30,36)(H,31,35)