(3Z)-3-phenacylidene-2H-[1,2,4]triazino[3,4-a]phthalazin-4-one

Systemtic Name: (3Z)-3-phenacylidene-2H-[1,2,4]triazino[3,4-a]phthalazin-4-one Openeye Name: (3Z)-3-phenacylidene-2H-[1,2,4]triazino[3,4-a]phthalazin-4-one CAS Name: (3Z)-3-phenacylidene-2H-[1,2,4]triazino[3,4-a]phthalazin-4-one IUPAC Name: (3Z)-3-phenacylidene-2H-[1,2,4]triazino[3,4-a]phthalazin-4-one Traditional Name: (3Z)-3-phenacylidene-2H-[1,2,4]triazino[3,4-a]phthalazin-4-one Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)N3C(=NN2)C4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(=O)N3C(=NN2)C4=CC=CC=C4C=N3

InChI

InChI=1S/C18H12N4O2/c23-16(12-6-2-1-3-7-12)10-15-18(24)22-17(21-20-15)14-9-5-4-8-13(14)11-19-22/h1-11,20H/b15-10-