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

Systemtic Name: 2-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanenitrile Openeye Name: 2-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]acetonitrile CAS Name: 2-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]acetonitrile IUPAC Name: 2-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]acetonitrile Traditional Name: 2-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-5-phenyl-3-pyrazolin-1-yl]acetonitrile Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-29-21-12-8-18(9-13-21)23-16-24(19-6-4-3-5-7-19)28(27-23)25(17-26)20-10-14-22(30-2)15-11-20/h3-16,24-25,27H,1-2H3