3-cyclopentyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,5,6,7,8,8a-hexahydroquinoline-7-carboxamide

Systemtic Name: 3-cyclopentyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,5,6,7,8,8a-hexahydroquinoline-7-carboxamide Openeye Name: 3-cyclopentyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,5,6,7,8,8a-hexahydroquinoline-7-carboxamide CAS Name: 3-cyclopentyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,5,6,7,8,8a-hexahydroquinoline-7-carboxamide IUPAC Name: 3-cyclopentyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,5,6,7,8,8a-hexahydroquinoline-7-carboxamide Traditional Name: 3-cyclopentyl-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-1,5,6,7,8,8a-hexahydroquinoline-7-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CCC4=CC(=CNC4C3)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CCC4=CC(=CNC4C3)C5CCCC5

InChI

InChI=1S/C25H30N4O2/c1-31-21-10-8-17(9-11-21)23-14-24(29-28-23)27-25(30)19-7-6-18-12-20(15-26-22(18)13-19)16-4-2-3-5-16/h8-12,14-16,19,22,26H,2-7,13H2,1H3,(H2,27,28,29,30)