2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]acetamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C14H17N5O/c1-10-5-4-6-13(16-10)8-15-17-14(20)9-19-12(3)7-11(2)18-19/h4-8H,9H2,1-3H3,(H,17,20)/b15-8+