1-(2-bromophenyl)-5-(4-methoxyphenyl)-N3-piperidin-1-yl-pyrazole-3,4-dicarboxamide

Systemtic Name: 1-(2-bromophenyl)-5-(4-methoxyphenyl)-N3-piperidin-1-yl-pyrazole-3,4-dicarboxamide Openeye Name: 1-(2-bromophenyl)-5-(4-methoxyphenyl)-N3-(1-piperidyl)pyrazole-3,4-dicarboxamide CAS Name: 1-(2-bromophenyl)-5-(4-methoxyphenyl)-N3-(1-piperidinyl)pyrazole-3,4-dicarboxamide IUPAC Name: 1-(2-bromophenyl)-5-(4-methoxyphenyl)-3-N-piperidin-1-ylpyrazole-3,4-dicarboxamide Traditional Name: 1-(2-bromophenyl)-5-(4-methoxyphenyl)-N-piperidino-pyrazole-3,4-dicarboxamide Formula: C23H24BrN5O3 MolecularWeight: 498.37236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3Br)C(=O)NN4CCCCC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3Br)C(=O)NN4CCCCC4)C(=O)N

InChI

InChI=1S/C23H24BrN5O3/c1-32-16-11-9-15(10-12-16)21-19(22(25)30)20(23(31)27-28-13-5-2-6-14-28)26-29(21)18-8-4-3-7-17(18)24/h3-4,7-12H,2,5-6,13-14H2,1H3,(H2,25,30)(H,27,31)