1-(4-aminophenyl)-5-(4-chlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(4-aminophenyl)-5-(4-chlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(4-aminophenyl)-5-(4-chlorophenyl)-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(4-aminophenyl)-5-(4-chlorophenyl)-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-aminophenyl)-5-(4-chlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(4-aminophenyl)-5-(4-chlorophenyl)-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C22H24ClN5O MolecularWeight: 409.91186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN5O/c1-15-20(22(29)26-27-13-3-2-4-14-27)25-28(19-11-9-18(24)10-12-19)21(15)16-5-7-17(23)8-6-16/h5-12H,2-4,13-14,24H2,1H3,(H,26,29)