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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-methoxyethyl)pyrazol-4-amine Openeye Name: N-indan-1-yl-1-(2-methoxyethyl)pyrazol-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-methoxyethyl)-4-pyrazolamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(2-methoxyethyl)pyrazol-4-amine Traditional Name: indan-1-yl-[1-(2-methoxyethyl)pyrazol-4-yl]amine Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=N1)NC2CCC3=CC=CC=C23

Isomeric SMILES

COCCN1C=C(C=N1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H19N3O/c1-19-9-8-18-11-13(10-16-18)17-15-7-6-12-4-2-3-5-14(12)15/h2-5,10-11,15,17H,6-9H2,1H3