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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-methyl-pyrazol-4-amine Openeye Name: N-(1-indan-5-ylethyl)-1-methyl-pyrazol-4-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-methyl-4-pyrazolamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-methylpyrazol-4-amine Traditional Name: 1-indan-5-ylethyl-(1-methylpyrazol-4-yl)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CN(N=C3)C

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CN(N=C3)C

InChI

InChI=1S/C15H19N3/c1-11(17-15-9-16-18(2)10-15)13-7-6-12-4-3-5-14(12)8-13/h6-11,17H,3-5H2,1-2H3