3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,7-dimethyl-indan-4-ol CAS Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-1,7-dimethyl-indan-4-ol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3=C(NN=C3C)C

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=C(NN=C3C)C

InChI

InChI=1S/C16H21N3O/c1-8-5-6-13(20)15-12(7-9(2)14(8)15)17-16-10(3)18-19-11(16)4/h5-6,9,12,17,20H,7H2,1-4H3,(H,18,19)