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

Systemtic Name: 4-[2-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]benzonitrile CAS Name: 4-[2-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]benzonitrile IUPAC Name: 4-[2-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]benzonitrile Traditional Name: 4-[1-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-3-yl]benzonitrile Formula: C23H19N3O MolecularWeight: 353.41646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-27-21-13-11-20(12-14-21)26-23(19-5-3-2-4-6-19)15-22(25-26)18-9-7-17(16-24)8-10-18/h2-14,23H,15H2,1H3