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2-[2-[6-(3H-benzimidazol-5-yl)-5,5-dimethyl-3-oxidanylidene-4H-pyridazin-2-yl]phenyl]benzenecarbonitrile

2-[2-[6-(3H-benzimidazol-5-yl)-5,5-dimethyl-3-oxidanylidene-4H-pyridazin-2-yl]phenyl]benzenecarbonitrile

Systemtic Name:2-[2-[6-(3H-benzimidazol-5-yl)-5,5-dimethyl-3-oxidanylidene-4H-pyridazin-2-yl]phenyl]benzenecarbonitrile
Openeye Name:2-[2-[6-(3H-benzimidazol-5-yl)-5,5-dimethyl-3-oxo-4H-pyridazin-2-yl]phenyl]benzonitrile
CAS Name:2-[2-[6-(3H-benzimidazol-5-yl)-5,5-dimethyl-3-oxo-4H-pyridazin-2-yl]phenyl]benzonitrile
IUPAC Name:2-[2-[6-(3H-benzimidazol-5-yl)-5,5-dimethyl-3-oxo-4H-pyridazin-2-yl]phenyl]benzonitrile
Traditional Name:2-[2-[6-(3H-benzimidazol-5-yl)-3-keto-5,5-dimethyl-4H-pyridazin-2-yl]phenyl]benzonitrile
Formula: C26H21N5O
MolecularWeight: 419.47784
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(N=C1C2=CC3=C(C=C2)N=CN3)C4=CC=CC=C4C5=CC=CC=C5C#N)C


Isomeric SMILES

CC1(CC(=O)N(N=C1C2=CC3=C(C=C2)N=CN3)C4=CC=CC=C4C5=CC=CC=C5C#N)C


InChI

InChI=1S/C26H21N5O/c1-26(2)14-24(32)31(30-25(26)17-11-12-21-22(13-17)29-16-28-21)23-10-6-5-9-20(23)19-8-4-3-7-18(19)15-27/h3-13,16H,14H2,1-2H3,(H,28,29)


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