N-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-acenaphthen-5-yl-3-(1,2,4-triazol-1-yl)propionamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCN4C=NC=N4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CCN4C=NC=N4

InChI

InChI=1S/C17H16N4O/c22-16(8-9-21-11-18-10-19-21)20-15-7-6-13-5-4-12-2-1-3-14(15)17(12)13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,22)