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N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide

N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(phenylmethyl)pyrazole-3-carboxamide
Openeye Name:N-benzyl-N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-(phenylmethyl)-3-pyrazolecarboxamide
IUPAC Name:N-benzyl-N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide
Traditional Name:N-benzyl-N-(2-dimethylaminoethyl)-5-(3-methoxyphenyl)-2-(4-methoxyphenyl)pyrazole-3-carboxamide
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC


Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC


InChI

InChI=1S/C29H32N4O3/c1-31(2)17-18-32(21-22-9-6-5-7-10-22)29(34)28-20-27(23-11-8-12-26(19-23)36-4)30-33(28)24-13-15-25(35-3)16-14-24/h5-16,19-20H,17-18,21H2,1-4H3


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