3-(benzimidazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]propionamide Formula: C26H23N5O MolecularWeight: 421.49372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCN3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CCN3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O/c32-25(15-16-30-19-28-23-13-7-8-14-24(23)30)27-17-21-18-31(22-11-5-2-6-12-22)29-26(21)20-9-3-1-4-10-20/h1-14,18-19H,15-17H2,(H,27,32)