(2Z)-2-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-3-one

Systemtic Name: (2Z)-2-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-3-one Openeye Name: (2Z)-2-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-3-one CAS Name: (2Z)-2-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-3-one IUPAC Name: (2Z)-2-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-3-one Traditional Name: (2Z)-2-phenacylidene-1,4-dihydropyrido[2,3-b]pyrazin-3-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=C(N2)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC3=C(N2)C=CC=N3

InChI

InChI=1S/C15H11N3O2/c19-13(10-5-2-1-3-6-10)9-12-15(20)18-14-11(17-12)7-4-8-16-14/h1-9,17H,(H,16,18,20)/b12-9-