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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC2=CC=CC=C12)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1CCC2=CC=CC=C12)N3C=CC=N3

InChI

InChI=1S/C15H17N3O/c1-11(18-10-4-9-16-18)15(19)17-14-8-7-12-5-2-3-6-13(12)14/h2-6,9-11,14H,7-8H2,1H3,(H,17,19)