3-(3,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole Openeye Name: 3-(3,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenyl-pyrazole CAS Name: 3-(3,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-1-phenylpyrazole Traditional Name: 3-(3,4-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]-1-phenyl-pyrazole Formula: C33H30N4O3 MolecularWeight: 530.6163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H30N4O3/c1-38-27-17-14-23(15-18-27)29-21-30(37(34-29)26-12-8-5-9-13-26)28-22-36(25-10-6-4-7-11-25)35-33(28)24-16-19-31(39-2)32(20-24)40-3/h4-20,22,30H,21H2,1-3H3