N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazol-1-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazol-1-yl-propanamide Openeye Name: N-indan-5-yl-2-pyrazol-1-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-pyrazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-pyrazol-1-ylpropanamide Traditional Name: N-indan-5-yl-2-pyrazol-1-yl-propionamide Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3C=CC=N3

InChI

InChI=1S/C15H17N3O/c1-11(18-9-3-8-16-18)15(19)17-14-7-6-12-4-2-5-13(12)10-14/h3,6-11H,2,4-5H2,1H3,(H,17,19)