1-(3-bromophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[1-(furan-2-carbonyl)-4-piperidyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(3-bromophenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[1-(2-furoyl)-4-piperidyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H25BrN4O3 MolecularWeight: 497.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC(=CC=C3)Br)C(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC(=CC=C3)Br)C(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H25BrN4O3/c25-16-5-3-6-18(15-16)29-20-8-2-1-7-19(20)22(27-29)23(30)26-17-10-12-28(13-11-17)24(31)21-9-4-14-32-21/h3-6,9,14-15,17H,1-2,7-8,10-13H2,(H,26,30)