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

Systemtic Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[[5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]indan-1-amine CAS Name: N-[[5-(2-benzofuranyl)-1H-pyrazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [5-(benzofuran-2-yl)-1H-pyrazol-4-yl]methyl-indan-1-yl-amine Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=C(NN=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=C(NN=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H19N3O/c1-3-7-17-14(5-1)9-10-18(17)22-12-16-13-23-24-21(16)20-11-15-6-2-4-8-19(15)25-20/h1-8,11,13,18,22H,9-10,12H2,(H,23,24)