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

Systemtic Name: 1-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]indan-4-ol CAS Name: 1-[[1-(2-methoxyethyl)-4-pyrazolyl]amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]indan-4-ol Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

COCCN1C=C(C=N1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C15H19N3O2/c1-20-8-7-18-10-11(9-16-18)17-14-6-5-13-12(14)3-2-4-15(13)19/h2-4,9-10,14,17,19H,5-8H2,1H3