N-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl]indan-1-amine CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-indan-1-yl-amine Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CN(N=C3C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=CN(N=C3C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C26H23N3O2/c1-2-7-21(8-3-1)29-16-20(15-27-23-12-10-18-6-4-5-9-22(18)23)26(28-29)19-11-13-24-25(14-19)31-17-30-24/h1-9,11,13-14,16,23,27H,10,12,15,17H2