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

Systemtic Name: 3-(4-methoxy-3-oxidanylidene-4-phenyl-1,2-diazinan-1-yl)benzenecarbonitrile Openeye Name: 3-(4-methoxy-3-oxo-4-phenyl-hexahydropyridazin-1-yl)benzonitrile CAS Name: 3-(4-methoxy-3-oxo-4-phenyl-1-diazinanyl)benzonitrile IUPAC Name: 3-(4-methoxy-3-oxo-4-phenyldiazinan-1-yl)benzonitrile Traditional Name: 3-(3-keto-4-methoxy-4-phenyl-hexahydropyridazin-1-yl)benzonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCN(NC1=O)C2=CC=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1(CCN(NC1=O)C2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-23-18(15-7-3-2-4-8-15)10-11-21(20-17(18)22)16-9-5-6-14(12-16)13-19/h2-9,12H,10-11H2,1H3,(H,20,22)