N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1-phenyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1-phenyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-1-phenyl-cyclohexanecarboxamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-1-phenyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1-phenylcyclohexane-1-carboxamide Traditional Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-1-phenyl-cyclohexanecarboxamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-18(21-17-26-28(19(21)2)22-13-7-10-16-25-22)27-23(29)24(14-8-4-9-15-24)20-11-5-3-6-12-20/h3,5-7,10-13,16-18H,4,8-9,14-15H2,1-2H3,(H,27,29)