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(2Z)-7-methyl-2-[2-oxidanylidene-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazole-5-carbonitrile

(2Z)-7-methyl-2-[2-oxidanylidene-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazole-5-carbonitrile

Systemtic Name:(2Z)-7-methyl-2-[2-oxidanylidene-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazole-5-carbonitrile
Openeye Name:(2Z)-7-methyl-2-[2-oxo-4-(2-pyridylmethylamino)-3-pyridylidene]-1,3-dihydrobenzimidazole-5-carbonitrile
CAS Name:(2Z)-7-methyl-2-[2-oxo-4-(2-pyridinylmethylamino)-3-pyridinylidene]-1,3-dihydrobenzimidazole-5-carbonitrile
IUPAC Name:(2Z)-7-methyl-2-[2-oxo-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazole-5-carbonitrile
Traditional Name:(2Z)-2-[2-keto-4-(2-pyridylmethylamino)-3-pyridylidene]-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile
Formula: C20H16N6O
MolecularWeight: 356.38064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C#N)NC(=C3C(=CC=NC3=O)NCC4=CC=CC=N4)N2


Isomeric SMILES

CC1=C2C(=CC(=C1)C#N)N/C(=C/3\C(=CC=NC3=O)NCC4=CC=CC=N4)/N2


InChI

InChI=1S/C20H16N6O/c1-12-8-13(10-21)9-16-18(12)26-19(25-16)17-15(5-7-23-20(17)27)24-11-14-4-2-3-6-22-14/h2-9,24-26H,11H2,1H3/b19-17-


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