3-(4-methoxy-4,5-dimethyl-3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile

Systemtic Name: 3-(4-methoxy-4,5-dimethyl-3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile Openeye Name: 3-(4-methoxy-4,5-dimethyl-3-oxo-hexahydropyridazin-1-yl)benzonitrile CAS Name: 3-(4-methoxy-4,5-dimethyl-3-oxo-1-diazinanyl)benzonitrile IUPAC Name: 3-(4-methoxy-4,5-dimethyl-3-oxodiazinan-1-yl)benzonitrile Traditional Name: 3-(3-keto-4-methoxy-4,5-dimethyl-hexahydropyridazin-1-yl)benzonitrile Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC(=O)C1(C)OC)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1CN(NC(=O)C1(C)OC)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H17N3O2/c1-10-9-17(16-13(18)14(10,2)19-3)12-6-4-5-11(7-12)8-15/h4-7,10H,9H2,1-3H3,(H,16,18)