1-(3-chloranyl-4-methyl-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2-ethyl-6-methylphenyl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-ethyl-6-methylphenyl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-ethyl-6-methyl-phenyl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C25H29ClN4O MolecularWeight: 436.97696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=C2)C3=CC(=C(C=C3)C)Cl)C4CCNCC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=C2)C3=CC(=C(C=C3)C)Cl)C4CCNCC4)C

InChI

InChI=1S/C25H29ClN4O/c1-4-18-7-5-6-17(3)23(18)29-25(31)21-15-28-30(20-9-8-16(2)22(26)14-20)24(21)19-10-12-27-13-11-19/h5-9,14-15,19,27H,4,10-13H2,1-3H3,(H,29,31)