N-[(E)-(2,5-dimethylpyrazol-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2,5-dimethylpyrazol-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(2,5-dimethylpyrazol-3-yl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(E)-(2,5-dimethyl-3-pyrazolyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(E)-(2,5-dimethylpyrazol-3-yl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(E)-(2,5-dimethylpyrazol-3-yl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C=NNC(=O)CN2C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=NN(C(=C1)/C=N/NC(=O)CN2C(=NC3=CC=CC=C32)C)C

InChI

InChI=1S/C16H18N6O/c1-11-8-13(21(3)20-11)9-17-19-16(23)10-22-12(2)18-14-6-4-5-7-15(14)22/h4-9H,10H2,1-3H3,(H,19,23)/b17-9+