N-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-acenaphthen-5-yl-3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazole-5-carboxamide Formula: C17H13N7O MolecularWeight: 331.33142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=NC(=NN4)N5C=NN=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=NC(=NN4)N5C=NN=C5

InChI

InChI=1S/C17H13N7O/c25-16(15-21-17(23-22-15)24-8-18-19-9-24)20-13-7-6-11-5-4-10-2-1-3-12(13)14(10)11/h1-3,6-9H,4-5H2,(H,20,25)(H,21,22,23)