7-azanyl-6-(4-chlorophenyl)-3,8-bis(oxidanylidene)-2-phenyl-pyrido[3,4-c]pyridazine-4-carbonitrile

Systemtic Name: 7-azanyl-6-(4-chlorophenyl)-3,8-bis(oxidanylidene)-2-phenyl-pyrido[3,4-c]pyridazine-4-carbonitrile Openeye Name: 7-amino-6-(4-chlorophenyl)-3,8-dioxo-2-phenyl-pyrido[3,4-c]pyridazine-4-carbonitrile CAS Name: 7-amino-6-(4-chlorophenyl)-3,8-dioxo-2-phenyl-4-pyrido[3,4-c]pyridazinecarbonitrile IUPAC Name: 7-amino-6-(4-chlorophenyl)-3,8-dioxo-2-phenylpyrido[3,4-c]pyridazine-4-carbonitrile Traditional Name: 7-amino-6-(4-chlorophenyl)-3,8-diketo-2-phenyl-pyrido[3,4-c]pyridazine-4-carbonitrile Formula: C20H12ClN5O2 MolecularWeight: 389.79458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C3C=C(N(C(=O)C3=N2)N)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C3C=C(N(C(=O)C3=N2)N)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H12ClN5O2/c21-13-8-6-12(7-9-13)17-10-15-16(11-22)19(27)26(14-4-2-1-3-5-14)24-18(15)20(28)25(17)23/h1-10H,23H2