1-[bis[3-(4-methoxyphenyl)-5-methyl-pyrazol-1-yl]methyl]-3-(4-methoxyphenyl)-5-methyl-pyrazole

Systemtic Name: 1-[bis[3-(4-methoxyphenyl)-5-methyl-pyrazol-1-yl]methyl]-3-(4-methoxyphenyl)-5-methyl-pyrazole Openeye Name: 1-[bis[3-(4-methoxyphenyl)-5-methyl-pyrazol-1-yl]methyl]-3-(4-methoxyphenyl)-5-methyl-pyrazole CAS Name: 1-[bis[3-(4-methoxyphenyl)-5-methyl-1-pyrazolyl]methyl]-3-(4-methoxyphenyl)-5-methylpyrazole IUPAC Name: 1-[bis[3-(4-methoxyphenyl)-5-methylpyrazol-1-yl]methyl]-3-(4-methoxyphenyl)-5-methylpyrazole Traditional Name: 1-[bis[3-(4-methoxyphenyl)-5-methyl-pyrazol-1-yl]methyl]-3-(4-methoxyphenyl)-5-methyl-pyrazole Formula: C34H34N6O3 MolecularWeight: 574.67216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(N2C(=CC(=N2)C3=CC=C(C=C3)OC)C)N4C(=CC(=N4)C5=CC=C(C=C5)OC)C)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC(=NN1C(N2C(=CC(=N2)C3=CC=C(C=C3)OC)C)N4C(=CC(=N4)C5=CC=C(C=C5)OC)C)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H34N6O3/c1-22-19-31(25-7-13-28(41-4)14-8-25)35-38(22)34(39-23(2)20-32(36-39)26-9-15-29(42-5)16-10-26)40-24(3)21-33(37-40)27-11-17-30(43-6)18-12-27/h7-21,34H,1-6H3