6-[[2-(6-methoxypyrimidin-4-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(6-methoxypyrimidin-4-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(6-methoxypyrimidin-4-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-methoxy-4-pyrimidinyl)hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(6-methoxypyrimidin-4-yl)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(6-methoxypyrimidin-4-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=CC(=NC=N2)OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=CC(=NC=N2)OC)C=C1

InChI

InChI=1S/C15H18N4O3/c1-3-6-22-12-5-4-11(13(20)7-12)9-18-19-14-8-15(21-2)17-10-16-14/h4-5,7-10,18H,3,6H2,1-2H3,(H,16,17,19)