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

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

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

Canonical SMILES:

CN(C)C(CNC(=O)C1=NN(C=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=NN(C=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C4=CC=CC=C4


InChI

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


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