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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethyl-pyrazol-4-amine Openeye Name: N-indan-2-yl-1,3,5-trimethyl-pyrazol-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethyl-4-pyrazolamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine Traditional Name: indan-2-yl-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C15H19N3/c1-10-15(11(2)18(3)17-10)16-14-8-12-6-4-5-7-13(12)9-14/h4-7,14,16H,8-9H2,1-3H3