2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzonitrile CAS Name: 2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzonitrile IUPAC Name: 2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzonitrile Traditional Name: 2-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]benzonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H15N3O2/c19-12-15-8-4-5-9-17(15)23-13-18(22)21-11-10-16(20-21)14-6-2-1-3-7-14/h1-9H,10-11,13H2