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

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

Systemtic Name:6-[[2-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[2-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[[[6-(4-methyl-1-pyrazolyl)-4-pyrimidinyl]hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[2-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[[N'-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
Formula: C18H20N6O2
MolecularWeight: 352.3904
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=NC=NC(=C2)N3C=C(C=N3)C)C=C1


Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=NC=NC(=C2)N3C=C(C=N3)C)C=C1


InChI

InChI=1S/C18H20N6O2/c1-3-6-26-15-5-4-14(16(25)7-15)10-21-23-17-8-18(20-12-19-17)24-11-13(2)9-22-24/h4-5,7-12,21H,3,6H2,1-2H3,(H,19,20,23)


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