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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-ethyl-pyrazol-4-amine Openeye Name: 1-ethyl-N-(1-indan-5-ylethyl)pyrazol-4-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-ethyl-4-pyrazolamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-ethylpyrazol-4-amine Traditional Name: (1-ethylpyrazol-4-yl)-(1-indan-5-ylethyl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1C=C(C=N1)NC(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H21N3/c1-3-19-11-16(10-17-19)18-12(2)14-8-7-13-5-4-6-15(13)9-14/h7-12,18H,3-6H2,1-2H3