N-[4-(benzimidazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-pyrazol-1-yl-benzamide Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H17N5O/c29-23(17-6-10-20(11-7-17)28-15-3-14-25-28)26-18-8-12-19(13-9-18)27-16-24-21-4-1-2-5-22(21)27/h1-16H,(H,26,29)