1-(2,4-dichlorophenyl)-5-[4-[2-(1,3-dioxolan-2-yl)ethoxy]phenyl]-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-5-[4-[2-(1,3-dioxolan-2-yl)ethoxy]phenyl]-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-5-[4-[2-(1,3-dioxolan-2-yl)ethoxy]phenyl]-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-5-[4-[2-(1,3-dioxolan-2-yl)ethoxy]phenyl]-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-5-[4-[2-(1,3-dioxolan-2-yl)ethoxy]phenyl]-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-5-[4-[2-(1,3-dioxolan-2-yl)ethoxy]phenyl]-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C27H30Cl2N4O4 MolecularWeight: 545.4575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OCCC5OCCO5

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OCCC5OCCO5

InChI

InChI=1S/C27H30Cl2N4O4/c1-18-25(27(34)31-32-12-3-2-4-13-32)30-33(23-10-7-20(28)17-22(23)29)26(18)19-5-8-21(9-6-19)35-14-11-24-36-15-16-37-24/h5-10,17,24H,2-4,11-16H2,1H3,(H,31,34)