phenyl-[5-(4-phenylphenyl)-3-(2,4,6-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: phenyl-[5-(4-phenylphenyl)-3-(2,4,6-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]methanone Openeye Name: phenyl-[5-(4-phenylphenyl)-3-(2,4,6-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]methanone CAS Name: phenyl-[5-(4-phenylphenyl)-3-(2,4,6-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: phenyl-[5-(4-phenylphenyl)-3-(2,4,6-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]methanone Traditional Name: phenyl-[3-(4-phenylphenyl)-5-(2,4,6-trimethoxyphenyl)-2-pyrazolin-1-yl]methanone Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H28N2O4/c1-35-25-18-28(36-2)30(29(19-25)37-3)27-20-26(32-33(27)31(34)24-12-8-5-9-13-24)23-16-14-22(15-17-23)21-10-6-4-7-11-21/h4-19,27H,20H2,1-3H3