4-[5-azanyl-6-(4-ethanoylphenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-azanyl-6-(4-ethanoylphenyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(4-acetylphenyl)-5-amino-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(4-acetylphenyl)-5-amino-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(4-acetylphenyl)-5-amino-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-(4-acetylphenyl)-5-amino-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(N=CC(=C3C=CC(=O)C=C3)N2)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(N=CC(=C3C=CC(=O)C=C3)N2)N

InChI

InChI=1S/C18H15N3O2/c1-11(22)12-2-4-14(5-3-12)17-18(19)20-10-16(21-17)13-6-8-15(23)9-7-13/h2-10,21H,19H2,1H3