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

Systemtic Name: 6-[[2-(3-chloranylpyrazin-2-yl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(3-chloropyrazin-2-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(3-chloro-2-pyrazinyl)hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(3-chloropyrazin-2-yl)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(3-chloropyrazin-2-yl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=NC=CN=C2Cl)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=NC=CN=C2Cl)C=C1

InChI

InChI=1S/C14H15ClN4O2/c1-2-7-21-11-4-3-10(12(20)8-11)9-18-19-14-13(15)16-5-6-17-14/h3-6,8-9,18H,2,7H2,1H3,(H,17,19)