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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzonitrile CAS Name: 3-chloro-5-methoxy-4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzonitrile IUPAC Name: 3-chloro-5-methoxy-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]-5-methoxy-benzonitrile Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3/c1-25-17-10-13(11-21)9-15(20)19(17)26-12-18(24)23-8-7-16(22-23)14-5-3-2-4-6-14/h2-6,9-10H,7-8,12H2,1H3