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

Systemtic Name: (1S)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]indan-1-amine CAS Name: (1S)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(1S)-indan-1-yl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=NN2)CNC3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=NN2)CN[C@H]3CCC4=CC=CC=C34)C

InChI

InChI=1S/C21H23N3/c1-14-7-8-17(11-15(14)2)21-18(13-23-24-21)12-22-20-10-9-16-5-3-4-6-19(16)20/h3-8,11,13,20,22H,9-10,12H2,1-2H3,(H,23,24)/t20-/m0/s1