4-[[3-[(4-chloranyl-6-methyl-pyrimidin-2-yl)-(2-oxidanylidene-1H-pyridin-4-yl)methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-chloranyl-6-methyl-pyrimidin-2-yl)-(2-oxidanylidene-1H-pyridin-4-yl)methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(4-chloro-6-methyl-pyrimidin-2-yl)-(2-oxo-1H-pyridin-4-yl)methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[(4-chloro-6-methyl-2-pyrimidinyl)-(2-oxo-1H-pyridin-4-yl)methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[(4-chloro-6-methylpyrimidin-2-yl)-(2-oxo-1H-pyridin-4-yl)methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[(4-chloro-6-methyl-pyrimidin-2-yl)-(2-keto-1H-pyridin-4-yl)methyl]imidazol-4-yl]methyl]benzonitrile Formula: C22H17ClN6O MolecularWeight: 416.86298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C2=CC(=O)NC=C2)N3C=NC=C3CC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)C(C2=CC(=O)NC=C2)N3C=NC=C3CC4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H17ClN6O/c1-14-8-19(23)28-22(27-14)21(17-6-7-26-20(30)10-17)29-13-25-12-18(29)9-15-2-4-16(11-24)5-3-15/h2-8,10,12-13,21H,9H2,1H3,(H,26,30)