2-[2-[2-cyclopropyl-4-methyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzimidazol-1-yl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[2-[2-cyclopropyl-4-methyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzimidazol-1-yl]phenyl]benzenecarbonitrile Openeye Name: 2-[2-[2-cyclopropyl-4-methyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzimidazol-1-yl]phenyl]benzonitrile CAS Name: 2-[2-[2-cyclopropyl-4-methyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1-benzimidazolyl]phenyl]benzonitrile IUPAC Name: 2-[2-[2-cyclopropyl-4-methyl-5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzimidazol-1-yl]phenyl]benzonitrile Traditional Name: 2-[2-[2-cyclopropyl-5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-4-methyl-benzimidazol-1-yl]phenyl]benzonitrile Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2C3=CC=CC=C3C4=CC=CC=C4C#N)C5CC5)C6=NNC(=O)CC6

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2C3=CC=CC=C3C4=CC=CC=C4C#N)C5CC5)C6=NNC(=O)CC6

InChI

InChI=1S/C28H23N5O/c1-17-20(23-13-15-26(34)32-31-23)12-14-25-27(17)30-28(18-10-11-18)33(25)24-9-5-4-8-22(24)21-7-3-2-6-19(21)16-29/h2-9,12,14,18H,10-11,13,15H2,1H3,(H,32,34)