N-(1,2-dihydroacenaphthylen-5-yl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-acenaphthen-5-yl-1H-1,2,4-triazole-5-carboxamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=NC=NN4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=NC=NN4

InChI

InChI=1S/C15H12N4O/c20-15(14-16-8-17-19-14)18-12-7-6-10-5-4-9-2-1-3-11(12)13(9)10/h1-3,6-8H,4-5H2,(H,18,20)(H,16,17,19)