8-azanyl-3,6-bis(oxidanylidene)-2-phenyl-7-(phenylcarbonyl)-5H-pyrido[3,2-c]pyridazine-4-carboxamide

Systemtic Name: 8-azanyl-3,6-bis(oxidanylidene)-2-phenyl-7-(phenylcarbonyl)-5H-pyrido[3,2-c]pyridazine-4-carboxamide Openeye Name: 8-amino-7-benzoyl-3,6-dioxo-2-phenyl-5H-pyrido[3,2-c]pyridazine-4-carboxamide CAS Name: 8-amino-7-benzoyl-3,6-dioxo-2-phenyl-5H-pyrido[3,2-c]pyridazine-4-carboxamide IUPAC Name: 8-amino-7-benzoyl-3,6-dioxo-2-phenyl-5H-pyrido[3,2-c]pyridazine-4-carboxamide Traditional Name: 8-amino-7-benzoyl-3,6-diketo-2-phenyl-5H-pyrido[3,2-c]pyridazine-4-carboxamide Formula: C21H15N5O4 MolecularWeight: 401.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=NN(C(=O)C(=C3NC2=O)C(=O)N)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=NN(C(=O)C(=C3NC2=O)C(=O)N)C4=CC=CC=C4)N

InChI

InChI=1S/C21H15N5O4/c22-15-13(18(27)11-7-3-1-4-8-11)20(29)24-16-14(19(23)28)21(30)26(25-17(15)16)12-9-5-2-6-10-12/h1-10H,22H2,(H2,23,28)(H,24,29)