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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C14H16N4O/c19-14(6-7-18-10-15-9-16-18)17-13-5-4-11-2-1-3-12(11)8-13/h4-5,8-10H,1-3,6-7H2,(H,17,19)