1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(2-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-17-22(24(29)26-27-15-7-4-8-16-27)25-28(20-9-5-6-10-21(20)31-3)23(17)18-11-13-19(30-2)14-12-18/h5-6,9-14H,4,7-8,15-16H2,1-3H3,(H,26,29)