4-azanyl-7-(4-phenylphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione

Systemtic Name: 4-azanyl-7-(4-phenylphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione Openeye Name: 4-amino-7-(4-phenylphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione CAS Name: 4-amino-7-(4-phenylphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione IUPAC Name: 4-amino-7-(4-phenylphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-dione Traditional Name: 4-amino-7-(4-phenylphenyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,5-quinone Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=O)C4=C(NNC(=O)C4=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=O)C4=C(NNC(=O)C4=C3)N

InChI

InChI=1S/C19H14N4O2/c20-17-16-14(18(24)23-22-17)10-15(21-19(16)25)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10,22H,20H2,(H,23,24)