2-(2-hydroxyphenyl)-2-[5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanenitrile

Systemtic Name: 2-(2-hydroxyphenyl)-2-[5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanenitrile Openeye Name: 2-(2-hydroxyphenyl)-2-[5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]acetonitrile CAS Name: 2-(2-hydroxyphenyl)-2-[5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]acetonitrile IUPAC Name: 2-(2-hydroxyphenyl)-2-[5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]acetonitrile Traditional Name: 2-(2-hydroxyphenyl)-2-[3-(4-methoxyphenyl)-5-phenyl-3-pyrazolin-1-yl]acetonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(C#N)C3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(N(N2)C(C#N)C3=CC=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-29-19-13-11-17(12-14-19)21-15-22(18-7-3-2-4-8-18)27(26-21)23(16-25)20-9-5-6-10-24(20)28/h2-15,22-23,26,28H,1H3