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7-(4-azanylphenoxy)-[1,2,4]triazino[3,4-a]phthalazin-4-one

7-(4-azanylphenoxy)-[1,2,4]triazino[3,4-a]phthalazin-4-one

Systemtic Name:7-(4-azanylphenoxy)-[1,2,4]triazino[3,4-a]phthalazin-4-one
Openeye Name:7-(4-aminophenoxy)-[1,2,4]triazino[3,4-a]phthalazin-4-one
CAS Name:7-(4-aminophenoxy)-[1,2,4]triazino[3,4-a]phthalazin-4-one
IUPAC Name:7-(4-aminophenoxy)-[1,2,4]triazino[3,4-a]phthalazin-4-one
Traditional Name:7-(4-aminophenoxy)-[1,2,4]triazino[3,4-a]phthalazin-4-one
Formula: C16H11N5O2
MolecularWeight: 305.29084
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=CC(=O)N3N=C2OC4=CC=C(C=C4)N


Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=CC(=O)N3N=C2OC4=CC=C(C=C4)N


InChI

InChI=1S/C16H11N5O2/c17-10-5-7-11(8-6-10)23-16-13-4-2-1-3-12(13)15-19-18-9-14(22)21(15)20-16/h1-9H,17H2


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