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

Systemtic Name: 2-[butyl-[(3-methylphenyl)carbamoyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(m-tolylcarbamoyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(3-methylanilino)-oxomethyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[(3-methylphenyl)carbamoyl]amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(m-tolylcarbamoyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C30H33N5O2/c1-4-5-18-34(30(37)31-25-13-9-10-23(3)19-25)21-29(36)32-28-20-27(24-11-7-6-8-12-24)33-35(28)26-16-14-22(2)15-17-26/h6-17,19-20H,4-5,18,21H2,1-3H3,(H,31,37)(H,32,36)