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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(1,2,4-triazol-1-yl)acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C=NC=N4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CN4C=NC=N4

InChI

InChI=1S/C16H14N4O/c21-15(8-20-10-17-9-18-20)19-14-7-6-12-5-4-11-2-1-3-13(14)16(11)12/h1-3,6-7,9-10H,4-5,8H2,(H,19,21)