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3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazole-4-carboxamide

3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name:3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazole-4-carboxamide
Openeye Name:3-(3-methoxyphenyl)-1-(p-tolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazole-4-carboxamide
CAS Name:3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-4-pyrazolecarboxamide
IUPAC Name:3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazole-4-carboxamide
Traditional Name:3-(3-methoxyphenyl)-1-(p-tolyl)-N-(3,4,5-trimethoxybenzyl)pyrazole-4-carboxamide
Formula: C28H29N3O5
MolecularWeight: 487.54696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C28H29N3O5/c1-18-9-11-21(12-10-18)31-17-23(26(30-31)20-7-6-8-22(15-20)33-2)28(32)29-16-19-13-24(34-3)27(36-5)25(14-19)35-4/h6-15,17H,16H2,1-5H3,(H,29,32)


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