5-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-1-ethyl-N-(3-furylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[4-(4-acetylphenyl)-1-piperazinyl]-1-ethyl-N-(3-furanylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]-1-ethyl-N-(furan-3-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[4-(4-acetylphenyl)piperazino]-1-ethyl-N-(3-furfuryl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C(=N1)C(=O)N(C)CC5=COC=C5

Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C(=N1)C(=O)N(C)CC5=COC=C5

InChI

InChI=1S/C28H35N5O3/c1-4-33-26-10-9-24(17-25(26)27(29-33)28(35)30(3)18-21-11-16-36-19-21)32-14-12-31(13-15-32)23-7-5-22(6-8-23)20(2)34/h5-8,11,16,19,24H,4,9-10,12-15,17-18H2,1-3H3