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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazole-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-methylphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
Traditional Name:N-homoveratryl-N-methyl-5-(1-methylpyrrol-2-yl)-2-(m-tolyl)pyrazole-3-carboxamide
Formula: C27H30N4O3
MolecularWeight: 458.5521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=CN3C)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C27H30N4O3/c1-19-8-6-9-21(16-19)31-24(18-22(28-31)23-10-7-14-29(23)2)27(32)30(3)15-13-20-11-12-25(33-4)26(17-20)34-5/h6-12,14,16-18H,13,15H2,1-5H3


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