1-(4-butan-2-ylphenyl)-5-(4-chlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(4-butan-2-ylphenyl)-5-(4-chlorophenyl)-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-4-methyl-N-(1-piperidyl)-1-(4-sec-butylphenyl)pyrazole-3-carboxamide CAS Name: 1-(4-butan-2-ylphenyl)-5-(4-chlorophenyl)-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-butan-2-ylphenyl)-5-(4-chlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-4-methyl-N-piperidino-1-(4-sec-butylphenyl)pyrazole-3-carboxamide Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NN3CCCCC3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)NN3CCCCC3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN4O/c1-4-18(2)20-10-14-23(15-11-20)31-25(21-8-12-22(27)13-9-21)19(3)24(28-31)26(32)29-30-16-6-5-7-17-30/h8-15,18H,4-7,16-17H2,1-3H3,(H,29,32)