3-(4-phenylphenyl)-5-(2,4,6-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole

Systemtic Name: 3-(4-phenylphenyl)-5-(2,4,6-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole Openeye Name: 3-(4-phenylphenyl)-5-(2,4,6-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole CAS Name: 3-(4-phenylphenyl)-5-(2,4,6-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole IUPAC Name: 3-(4-phenylphenyl)-5-(2,4,6-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole Traditional Name: 3-(4-phenylphenyl)-5-(2,4,6-trimethoxyphenyl)-2-pyrazoline Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N2O3/c1-27-19-13-22(28-2)24(23(14-19)29-3)21-15-20(25-26-21)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-14,21,26H,15H2,1-3H3