2-(4-methoxyphenyl)-2-(3-methylidene-5-phenyl-pyrazolidin-1-yl)ethanenitrile

Systemtic Name: 2-(4-methoxyphenyl)-2-(3-methylidene-5-phenyl-pyrazolidin-1-yl)ethanenitrile Openeye Name: 2-(4-methoxyphenyl)-2-(3-methylene-5-phenyl-pyrazolidin-1-yl)acetonitrile CAS Name: 2-(4-methoxyphenyl)-2-(3-methylene-5-phenyl-1-pyrazolidinyl)acetonitrile IUPAC Name: 2-(4-methoxyphenyl)-2-(3-methylidene-5-phenylpyrazolidin-1-yl)acetonitrile Traditional Name: 2-(4-methoxyphenyl)-2-(3-methylene-5-phenyl-pyrazolidin-1-yl)acetonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)N2C(CC(=C)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)N2C(CC(=C)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14-12-18(15-6-4-3-5-7-15)22(21-14)19(13-20)16-8-10-17(23-2)11-9-16/h3-11,18-19,21H,1,12H2,2H3