1-[(1,3,5-trimethylpyrazol-4-yl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(1,3,5-trimethylpyrazol-4-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(1,3,5-trimethylpyrazol-4-yl)amino]indan-4-ol CAS Name: 1-[(1,3,5-trimethyl-4-pyrazolyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(1,3,5-trimethylpyrazol-4-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(1,3,5-trimethylpyrazol-4-yl)amino]indan-4-ol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C15H19N3O/c1-9-15(10(2)18(3)17-9)16-13-8-7-12-11(13)5-4-6-14(12)19/h4-6,13,16,19H,7-8H2,1-3H3