[(4Z)-6-methyl-5-oxidanylidene-4-[(2-pyrimidin-2-ylhydrazinyl)methylidene]pyridin-3-yl]methyl ethanoate

Systemtic Name: [(4Z)-6-methyl-5-oxidanylidene-4-[(2-pyrimidin-2-ylhydrazinyl)methylidene]pyridin-3-yl]methyl ethanoate Openeye Name: [(4Z)-6-methyl-5-oxo-4-[(2-pyrimidin-2-ylhydrazino)methylene]-3-pyridyl]methyl acetate CAS Name: acetic acid [(4Z)-6-methyl-5-oxo-4-[(2-pyrimidinylhydrazo)methylidene]-3-pyridinyl]methyl ester IUPAC Name: [(4Z)-6-methyl-5-oxo-4-[(2-pyrimidin-2-ylhydrazinyl)methylidene]pyridin-3-yl]methyl acetate Traditional Name: acetic acid [(4Z)-5-keto-6-methyl-4-[[N'-(2-pyrimidyl)hydrazino]methylene]-3-pyridyl]methyl ester Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC2=NC=CC=N2)C1=O)COC(=O)C

Isomeric SMILES

CC1=NC=C(/C(=C/NNC2=NC=CC=N2)/C1=O)COC(=O)C

InChI

InChI=1S/C14H15N5O3/c1-9-13(21)12(11(6-17-9)8-22-10(2)20)7-18-19-14-15-4-3-5-16-14/h3-7,18H,8H2,1-2H3,(H,15,16,19)/b12-7-