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

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

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
Traditional Name:N-homoveratryl-2-(4-methoxyphenyl)-N-methyl-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide
Formula: C27H30N4O4
MolecularWeight: 474.5515
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H30N4O4/c1-29-15-6-7-23(29)22-18-24(31(28-22)20-9-11-21(33-3)12-10-20)27(32)30(2)16-14-19-8-13-25(34-4)26(17-19)35-5/h6-13,15,17-18H,14,16H2,1-5H3


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