[5-acetyloxy-6-methyl-4-[(E)-(pyrimidin-2-ylhydrazinylidene)methyl]pyridin-3-yl]methyl ethanoate

Systemtic Name: [5-acetyloxy-6-methyl-4-[(E)-(pyrimidin-2-ylhydrazinylidene)methyl]pyridin-3-yl]methyl ethanoate Openeye Name: [5-acetoxy-6-methyl-4-[(E)-(pyrimidin-2-ylhydrazono)methyl]-3-pyridyl]methyl acetate CAS Name: acetic acid [5-acetyloxy-6-methyl-4-[(E)-(2-pyrimidinylhydrazinylidene)methyl]-3-pyridinyl]methyl ester IUPAC Name: [5-acetyloxy-6-methyl-4-[(E)-(pyrimidin-2-ylhydrazinylidene)methyl]pyridin-3-yl]methyl acetate Traditional Name: acetic acid [5-acetoxy-6-methyl-4-[(E)-(2-pyrimidylhydrazono)methyl]-3-pyridyl]methyl ester Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1OC(=O)C)C=NNC2=NC=CC=N2)COC(=O)C

Isomeric SMILES

CC1=NC=C(C(=C1OC(=O)C)/C=N/NC2=NC=CC=N2)COC(=O)C

InChI

InChI=1S/C16H17N5O4/c1-10-15(25-12(3)23)14(13(7-19-10)9-24-11(2)22)8-20-21-16-17-5-4-6-18-16/h4-8H,9H2,1-3H3,(H,17,18,21)/b20-8+