2-oxidanylidene-6-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]phenyl]-4-pyridin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-6-[3-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]phenyl]-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-6-[3-[(6-oxo-1H-pyridazin-3-yl)amino]phenyl]-4-(3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-6-[3-[(6-oxo-1H-pyridazin-3-yl)amino]phenyl]-4-(3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-6-[3-[(6-oxo-1H-pyridazin-3-yl)amino]phenyl]-4-pyridin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-[3-[(6-keto-1H-pyridazin-3-yl)amino]phenyl]-4-(3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C21H14N6O2 MolecularWeight: 382.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NNC(=O)C=C2)C3=CC(=C(C(=O)N3)C#N)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NNC(=O)C=C2)C3=CC(=C(C(=O)N3)C#N)C4=CN=CC=C4

InChI

InChI=1S/C21H14N6O2/c22-11-17-16(14-4-2-8-23-12-14)10-18(25-21(17)29)13-3-1-5-15(9-13)24-19-6-7-20(28)27-26-19/h1-10,12H,(H,24,26)(H,25,29)(H,27,28)