N-(1H-benzimidazol-2-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-pyrazol-1-yl-benzamide Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C17H13N5O/c23-16(21-17-19-14-4-1-2-5-15(14)20-17)12-6-8-13(9-7-12)22-11-3-10-18-22/h1-11H,(H2,19,20,21,23)