N-(4-pentylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(4-pentylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(4-pentylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(4-pentylphenyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(4-pentylphenyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(4-amylphenyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-2-3-5-8-19-11-14-21(15-12-19)25-23(27)16-13-20-17-24-26(18-20)22-9-6-4-7-10-22/h4,6-7,9-12,14-15,17-18H,2-3,5,8,13,16H2,1H3,(H,25,27)