4-(benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(1-methylpyrazol-3-yl)benzamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O/c1-22-11-10-17(21-22)20-18(24)13-6-8-14(9-7-13)23-12-19-15-4-2-3-5-16(15)23/h2-12H,1H3,(H,20,21,24)