1-phenyl-5-(2,3,4-trimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)pyrazole

Systemtic Name: 1-phenyl-5-(2,3,4-trimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)pyrazole Openeye Name: 1-phenyl-5-(2,3,4-trimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)pyrazole CAS Name: 1-phenyl-5-(2,3,4-trimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)pyrazole IUPAC Name: 1-phenyl-5-(2,3,4-trimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)pyrazole Traditional Name: 1-phenyl-5-(2,3,4-trimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)pyrazole Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C(C=NN2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C(C=NN2C3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC)OC)OC

InChI

InChI=1S/C27H28N2O6/c1-30-21-13-12-19(25(33-4)27(21)35-6)24-20(16-28-29(24)18-10-8-7-9-11-18)17-14-22(31-2)26(34-5)23(15-17)32-3/h7-16H,1-6H3