N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(propyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-propylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(propyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[benzylcarbamoyl(propyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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