bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ethanamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]ethanamide Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=CC=C2NC(=O)C.C1=CC2=C1C=C2

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=CC=C2NC(=O)C.C1=CC2=C1C=C2

InChI

InChI=1S/C12H14N4O2.C6H4/c1-7-11(15-16-12(18)13-7)9-5-3-4-6-10(9)14-8(2)17;1-2-6-4-3-5(1)6/h3-7H,1-2H3,(H,14,17)(H2,13,16,18);1-4H