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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-pyrazol-4-amine Openeye Name: 1-ethyl-N-indan-2-yl-pyrazol-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-pyrazolamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-ethylpyrazol-4-amine Traditional Name: (1-ethylpyrazol-4-yl)-indan-2-yl-amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCN1C=C(C=N1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C14H17N3/c1-2-17-10-14(9-15-17)16-13-7-11-5-3-4-6-12(11)8-13/h3-6,9-10,13,16H,2,7-8H2,1H3