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(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Openeye Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
CAS Name:6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
IUPAC Name:(4-oxo-1,2,3-benzotriazin-3-yl)methyl 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate
Traditional Name:6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester
Formula: C19H15N5O4
MolecularWeight: 377.3535
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4


Isomeric SMILES

C1CC(=O)N(N=C1C(=O)OCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4


InChI

InChI=1S/C19H15N5O4/c25-17-11-10-16(21-24(17)13-6-2-1-3-7-13)19(27)28-12-23-18(26)14-8-4-5-9-15(14)20-22-23/h1-9H,10-12H2


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