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5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide

5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name:5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide
Openeye Name:N-benzyl-5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(p-tolyl)pyrazole-3-carboxamide
CAS Name:5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(4-methylphenyl)-N-(phenylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-benzyl-5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(4-methylphenyl)pyrazole-3-carboxamide
Traditional Name:N-benzyl-5-(2,4-dimethoxyphenyl)-N-(2-dimethylaminoethyl)-2-(p-tolyl)pyrazole-3-carboxamide
Formula: C30H34N4O3
MolecularWeight: 498.61596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N(CCN(C)C)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)N(CCN(C)C)CC4=CC=CC=C4


InChI

InChI=1S/C30H34N4O3/c1-22-11-13-24(14-12-22)34-28(20-27(31-34)26-16-15-25(36-4)19-29(26)37-5)30(35)33(18-17-32(2)3)21-23-9-7-6-8-10-23/h6-16,19-20H,17-18,21H2,1-5H3


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