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

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]acetamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C15H16N6O/c1-20-10-11(9-17-20)8-16-19-15(22)7-14-18-12-5-3-4-6-13(12)21(14)2/h3-6,8-10H,7H2,1-2H3,(H,19,22)/b16-8+