7-(5-methyl-1H-pyrazol-3-yl)-3,8-bis(oxidanylidene)-2-phenyl-pyrido[3,4-c]pyridazine-4-carbonitrile

Systemtic Name: 7-(5-methyl-1H-pyrazol-3-yl)-3,8-bis(oxidanylidene)-2-phenyl-pyrido[3,4-c]pyridazine-4-carbonitrile Openeye Name: 7-(5-methyl-1H-pyrazol-3-yl)-3,8-dioxo-2-phenyl-pyrido[3,4-c]pyridazine-4-carbonitrile CAS Name: 7-(5-methyl-1H-pyrazol-3-yl)-3,8-dioxo-2-phenyl-4-pyrido[3,4-c]pyridazinecarbonitrile IUPAC Name: 7-(5-methyl-1H-pyrazol-3-yl)-3,8-dioxo-2-phenylpyrido[3,4-c]pyridazine-4-carbonitrile Traditional Name: 3,8-diketo-7-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-pyrido[3,4-c]pyridazine-4-carbonitrile Formula: C18H12N6O2 MolecularWeight: 344.32688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N2C=CC3=C(C(=O)N(N=C3C2=O)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC(=NN1)N2C=CC3=C(C(=O)N(N=C3C2=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C18H12N6O2/c1-11-9-15(21-20-11)23-8-7-13-14(10-19)17(25)24(22-16(13)18(23)26)12-5-3-2-4-6-12/h2-9H,1H3,(H,20,21)