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

Systemtic Name: 3-[[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]amino]benzenecarbonitrile Openeye Name: 3-[[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]amino]benzonitrile CAS Name: 3-[[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]amino]benzonitrile IUPAC Name: 3-[[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]amino]benzonitrile Traditional Name: 3-[[2-keto-2-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl]amino]benzonitrile Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CNC3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CNC3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-31-22-12-10-20(11-13-22)24-15-23(19-7-3-2-4-8-19)28-29(24)25(30)17-27-21-9-5-6-18(14-21)16-26/h2-14,24,27H,15,17H2,1H3