2-(5-methylpyrazol-1-yl)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]acetamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O/c1-10-4-3-5-12(16-10)8-14-17-13(19)9-18-11(2)6-7-15-18/h3-8H,9H2,1-2H3,(H,17,19)/b14-8+