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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethyl-1H-pyrazol-4-amine Openeye Name: N-indan-1-yl-3,5-dimethyl-1H-pyrazol-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethyl-1H-pyrazol-4-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethyl-1H-pyrazol-4-amine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)-indan-1-yl-amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1)C)NC2CCC3=CC=CC=C23

InChI

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