5-(3-oxidanylidene-1,2-diazinan-1-yl)-2-phenoxy-benzenecarbonitrile

Systemtic Name: 5-(3-oxidanylidene-1,2-diazinan-1-yl)-2-phenoxy-benzenecarbonitrile Openeye Name: 5-(3-oxohexahydropyridazin-1-yl)-2-phenoxy-benzonitrile CAS Name: 5-(3-oxo-1-diazinanyl)-2-phenoxybenzonitrile IUPAC Name: 5-(3-oxodiazinan-1-yl)-2-phenoxybenzonitrile Traditional Name: 5-(3-ketohexahydropyridazin-1-yl)-2-phenoxy-benzonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC(=O)NN(C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)C#N

InChI

InChI=1S/C17H15N3O2/c18-12-13-11-14(20-10-4-7-17(21)19-20)8-9-16(13)22-15-5-2-1-3-6-15/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,21)