N-cyclopropyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-cyclopropyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-cyclopropyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]indan-1-amine CAS Name: N-cyclopropyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-cyclopropyl-N-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: cyclopropyl-indan-1-yl-[[3-(4-nitrophenyl)-1,2,4-triazol-1-yl]methyl]amine Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CN2C=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCC5=CC=CC=C45

Isomeric SMILES

C1CC1N(CN2C=NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4CCC5=CC=CC=C45

InChI

InChI=1S/C21H21N5O2/c27-26(28)18-8-5-16(6-9-18)21-22-13-24(23-21)14-25(17-10-11-17)20-12-7-15-3-1-2-4-19(15)20/h1-6,8-9,13,17,20H,7,10-12,14H2