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N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(m-tolyl)pyrazole-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(3-methylphenyl)-3-pyrazolecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methoxyphenyl)-2-(3-methylphenyl)pyrazole-3-carboxamide
Traditional Name:N-homoveratryl-5-(3-methoxyphenyl)-2-(m-tolyl)pyrazole-3-carboxamide
Formula: C28H29N3O4
MolecularWeight: 471.54756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NCCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)NCCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C28H29N3O4/c1-19-7-5-9-22(15-19)31-25(18-24(30-31)21-8-6-10-23(17-21)33-2)28(32)29-14-13-20-11-12-26(34-3)27(16-20)35-4/h5-12,15-18H,13-14H2,1-4H3,(H,29,32)


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