2-(3-methoxy-2-oxidanyl-phenyl)-2-(3-methylidene-5-phenyl-pyrazolidin-1-yl)ethanenitrile

Systemtic Name: 2-(3-methoxy-2-oxidanyl-phenyl)-2-(3-methylidene-5-phenyl-pyrazolidin-1-yl)ethanenitrile Openeye Name: 2-(2-hydroxy-3-methoxy-phenyl)-2-(3-methylene-5-phenyl-pyrazolidin-1-yl)acetonitrile CAS Name: 2-(2-hydroxy-3-methoxyphenyl)-2-(3-methylene-5-phenyl-1-pyrazolidinyl)acetonitrile IUPAC Name: 2-(2-hydroxy-3-methoxyphenyl)-2-(3-methylidene-5-phenylpyrazolidin-1-yl)acetonitrile Traditional Name: 2-(2-hydroxy-3-methoxy-phenyl)-2-(3-methylene-5-phenyl-pyrazolidin-1-yl)acetonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C#N)N2C(CC(=C)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1O)C(C#N)N2C(CC(=C)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-13-11-16(14-7-4-3-5-8-14)22(21-13)17(12-20)15-9-6-10-18(24-2)19(15)23/h3-10,16-17,21,23H,1,11H2,2H3