N-[4-(benzimidazol-1-yl)phenyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-(3-methyl-2-pyrazolin-1-yl)benzamide Formula: C24H21N5O MolecularWeight: 395.45644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H21N5O/c1-17-14-15-29(27-17)21-10-6-18(7-11-21)24(30)26-19-8-12-20(13-9-19)28-16-25-22-4-2-3-5-23(22)28/h2-13,16H,14-15H2,1H3,(H,26,30)