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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(C)C2=CC3=C(CCC3)C=C2

InChI

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