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N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C28H30N4O3
MolecularWeight: 470.5628
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)C4=CC=CC=C4OC


Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)C4=CC=CC=C4OC


InChI

InChI=1S/C28H30N4O3/c1-31(2)24(21-14-8-10-16-25(21)34-3)18-29-28(33)23-19-32(20-12-6-5-7-13-20)30-27(23)22-15-9-11-17-26(22)35-4/h5-17,19,24H,18H2,1-4H3,(H,29,33)/t24-/m0/s1


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