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

Systemtic Name: 2-[butyl-[(phenylmethyl)carbamoyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[benzylcarbamoyl(butyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[benzylcarbamoyl(butyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[benzylcarbamoyl(butyl)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)NCC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H33N5O2/c1-3-4-19-34(30(37)31-21-24-11-7-5-8-12-24)22-29(36)32-28-20-27(25-13-9-6-10-14-25)33-35(28)26-17-15-23(2)16-18-26/h5-18,20H,3-4,19,21-22H2,1-2H3,(H,31,37)(H,32,36)