4-[[3-(furan-3-yl)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]-methyl-amino]cyclohexan-1-ol

Systemtic Name: 4-[[3-(furan-3-yl)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]-methyl-amino]cyclohexan-1-ol Openeye Name: 4-[[3-(3-furyl)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]-methyl-amino]cyclohexanol CAS Name: 4-[[3-(3-furanyl)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]-methylamino]-1-cyclohexanol IUPAC Name: 4-[[3-(furan-3-yl)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]-methylamino]cyclohexan-1-ol Traditional Name: 4-[[3-(3-furyl)-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]-methyl-amino]cyclohexanol Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)O)C2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=COC=C5

Isomeric SMILES

CN(C1CCC(CC1)O)C2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=COC=C5

InChI

InChI=1S/C21H23N3O2/c1-24(15-2-5-17(25)6-3-15)16-4-7-18-14(10-16)11-19-20(22-23-21(18)19)13-8-9-26-12-13/h4,7-10,12,15,17,25H,2-3,5-6,11H2,1H3,(H,22,23)