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2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-3-carboxamide

2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-3-carboxamide

Systemtic Name:2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]pyrazole-3-carboxamide
Openeye Name:N-(1-benzyl-4-piperidyl)-2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazole-3-carboxamide
CAS Name:2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-3-pyrazolecarboxamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazole-3-carboxamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)pyrazole-3-carboxamide
Formula: C30H30Cl2N4O3
MolecularWeight: 565.4902
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl)OC


Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(C(=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl)OC


InChI

InChI=1S/C30H30Cl2N4O3/c1-38-23-9-10-24(29(17-23)39-2)27-18-28(36(34-27)22-8-11-25(31)26(32)16-22)30(37)33-21-12-14-35(15-13-21)19-20-6-4-3-5-7-20/h3-11,16-18,21H,12-15,19H2,1-2H3,(H,33,37)


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