N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrazol-1-yl-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyrazol-1-yl-benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrazol-1-yl-benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1-pyrazolyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyrazol-1-ylbenzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-pyrazol-1-yl-benzamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)N4C=CC=N4

InChI

InChI=1S/C17H13N5O2/c23-16(12-4-1-2-5-15(12)22-9-3-8-18-22)19-11-6-7-13-14(10-11)21-17(24)20-13/h1-10H,(H,19,23)(H2,20,21,24)