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

Systemtic Name: 1-[[3,5-bis(4-methoxyphenyl)pyrazol-1-yl]methyl]-3,5-bis(4-methoxyphenyl)pyrazole Openeye Name: 1-[[3,5-bis(4-methoxyphenyl)pyrazol-1-yl]methyl]-3,5-bis(4-methoxyphenyl)pyrazole CAS Name: 1-[[3,5-bis(4-methoxyphenyl)-1-pyrazolyl]methyl]-3,5-bis(4-methoxyphenyl)pyrazole IUPAC Name: 1-[[3,5-bis(4-methoxyphenyl)pyrazol-1-yl]methyl]-3,5-bis(4-methoxyphenyl)pyrazole Traditional Name: 1-[[3,5-bis(4-methoxyphenyl)pyrazol-1-yl]methyl]-3,5-bis(4-methoxyphenyl)pyrazole Formula: C35H32N4O4 MolecularWeight: 572.65298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2CN3C(=CC(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2CN3C(=CC(=N3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H32N4O4/c1-40-28-13-5-24(6-14-28)32-21-34(26-9-17-30(42-3)18-10-26)38(36-32)23-39-35(27-11-19-31(43-4)20-12-27)22-33(37-39)25-7-15-29(41-2)16-8-25/h5-22H,23H2,1-4H3