4-[[[5-(3,4-dimethoxyphenyl)-2,4-diphenyl-pyrazol-3-yl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[5-(3,4-dimethoxyphenyl)-2,4-diphenyl-pyrazol-3-yl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[5-(3,4-dimethoxyphenyl)-2,4-diphenyl-pyrazol-3-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[5-(3,4-dimethoxyphenyl)-2,4-diphenyl-3-pyrazolyl]amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[5-(3,4-dimethoxyphenyl)-2,4-diphenylpyrazol-3-yl]amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[[5-(3,4-dimethoxyphenyl)-2,4-diphenyl-pyrazol-3-yl]amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C31H27N3O4 MolecularWeight: 505.56378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=C2C3=CC=CC=C3)NC=C4C=CC(=O)C(=C4)OC)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=C2C3=CC=CC=C3)NC=C4C=CC(=O)C(=C4)OC)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H27N3O4/c1-36-26-17-15-23(19-28(26)38-3)30-29(22-10-6-4-7-11-22)31(34(33-30)24-12-8-5-9-13-24)32-20-21-14-16-25(35)27(18-21)37-2/h4-20,32H,1-3H3