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

Systemtic Name: 1-(4-chlorophenyl)-5-(4-cyclopropylphenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(4-cyclopropylphenyl)-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(4-cyclopropylphenyl)-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(4-cyclopropylphenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(4-cyclopropylphenyl)-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5CC5

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C5CC5

InChI

InChI=1S/C25H27ClN4O/c1-17-23(25(31)28-29-15-3-2-4-16-29)27-30(22-13-11-21(26)12-14-22)24(17)20-9-7-19(8-10-20)18-5-6-18/h7-14,18H,2-6,15-16H2,1H3,(H,28,31)