2-(3-methoxy-4-oxidanyl-phenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanenitrile

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanenitrile Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)acetonitrile Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-(3-phenyl-2-pyrazolin-1-yl)acetonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-23-18-11-14(7-8-17(18)22)16(12-19)21-10-9-15(20-21)13-5-3-2-4-6-13/h2-8,11,16,22H,9-10H2,1H3