8-azanyl-7-phenyl-5-(1,2,4-triazol-1-yl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione

Systemtic Name: 8-azanyl-7-phenyl-5-(1,2,4-triazol-1-yl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 8-amino-7-phenyl-5-(1,2,4-triazol-1-yl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione CAS Name: 8-amino-7-phenyl-5-(1,2,4-triazol-1-yl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 8-amino-7-phenyl-5-(1,2,4-triazol-1-yl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 8-amino-7-phenyl-5-(1,2,4-triazol-1-yl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-quinone Formula: C15H11N7O2 MolecularWeight: 321.29354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)N4C=NC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)N4C=NC=N4)N

InChI

InChI=1S/C15H11N7O2/c16-11-9-10(15(24)21-20-14(9)23)13(22-7-17-6-18-22)19-12(11)8-4-2-1-3-5-8/h1-7H,16H2,(H,20,23)(H,21,24)