2-[butyl-[(phenylmethyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[butyl-[(phenylmethyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(butyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(butyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(butyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O2/c1-2-3-19-33(29(36)30-21-23-13-7-4-8-14-23)22-28(35)31-27-20-26(24-15-9-5-10-16-24)32-34(27)25-17-11-6-12-18-25/h4-18,20H,2-3,19,21-22H2,1H3,(H,30,36)(H,31,35)