N-(5-oxidanylidene-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)ethanamide Openeye Name: N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)acetamide CAS Name: N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)acetamide IUPAC Name: N-(5-oxo-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)acetamide Traditional Name: N-(5-keto-3,4-dihydropyrido[2,3-e][1,2,4]triazepin-2-yl)acetamide Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=N2)C(=O)NN1

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=N2)C(=O)NN1

InChI

InChI=1S/C9H9N5O2/c1-5(15)11-9-12-7-6(3-2-4-10-7)8(16)13-14-9/h2-4H,1H3,(H,13,16)(H2,10,11,12,14,15)