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

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]benzonitrile Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-15-10-13(11-20)6-7-17(15)24-12-18(23)22-9-8-16(21-22)14-4-2-1-3-5-14/h1-7,10H,8-9,12H2