N-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-indan-5-yl-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-indan-5-yl-2-(1,2,4-triazol-1-yl)propionamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c1-10(18-9-15-8-16-18)14(19)17-13-6-5-11-3-2-4-12(11)7-13/h5-10H,2-4H2,1H3,(H,17,19)