3-azanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-pyridin-3-yl-1H-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-pyridin-3-yl-1H-pyrazine-2-carboxamide Openeye Name: 3-amino-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-(3-pyridyl)-1H-pyrazine-2-carboxamide CAS Name: 3-amino-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-N-(3-pyridinyl)-1H-pyrazine-2-carboxamide IUPAC Name: 3-amino-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-N-pyridin-3-yl-1H-pyrazine-2-carboxamide Traditional Name: 3-amino-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-N-(3-pyridyl)-1H-pyrazine-2-carboxamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c17-15-14(16(23)20-11-2-1-7-18-8-11)21-13(9-19-15)10-3-5-12(22)6-4-10/h1-9,21H,17H2,(H,20,23)