2-(benzimidazol-1-yl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H18N6O/c1-11-13(12(2)21(3)20-11)8-18-19-16(23)9-22-10-17-14-6-4-5-7-15(14)22/h4-8,10H,9H2,1-3H3,(H,19,23)/b18-8-