N-[2-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[2-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[2-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]chromane-3-carboxamide CAS Name: N-[2-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[2-(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)ethyl]chroman-3-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NCCC3=NC(=O)NN3

Isomeric SMILES

C1C(COC2=CC=CC=C21)C(=O)NCCC3=NC(=O)NN3

InChI

InChI=1S/C14H16N4O3/c19-13(15-6-5-12-16-14(20)18-17-12)10-7-9-3-1-2-4-11(9)21-8-10/h1-4,10H,5-8H2,(H,15,19)(H2,16,17,18,20)