2-(benzimidazol-1-yl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H14N6O/c1-19-8-11(7-17-19)6-16-18-14(21)9-20-10-15-12-4-2-3-5-13(12)20/h2-8,10H,9H2,1H3,(H,18,21)/b16-6+