2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-N-[2-(1-piperidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-N-(2-piperidinoethyl)pyrazole-3-carboxamide Formula: C24H26Cl2N4O2 MolecularWeight: 473.39484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NCCN3CCCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H26Cl2N4O2/c1-32-19-8-5-17(6-9-19)22-16-23(24(31)27-11-14-29-12-3-2-4-13-29)30(28-22)18-7-10-20(25)21(26)15-18/h5-10,15-16H,2-4,11-14H2,1H3,(H,27,31)