4-[4-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]phenyl]carbonyl-5-methyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-[4-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]phenyl]carbonyl-5-methyl-1,3-dihydroimidazol-2-one Openeye Name: 4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]benzoyl]-5-methyl-1,3-dihydroimidazol-2-one CAS Name: 4-[[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]phenyl]-oxomethyl]-5-methyl-1,3-dihydroimidazol-2-one IUPAC Name: 4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]benzoyl]-5-methyl-1,3-dihydroimidazol-2-one Traditional Name: 4-[4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]benzoyl]-5-methyl-4-imidazolin-2-one Formula: C13H13N7O2 MolecularWeight: 299.28802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC3=NNC(=N3)N

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC3=NNC(=N3)N

InChI

InChI=1S/C13H13N7O2/c1-6-9(17-13(22)15-6)10(21)7-2-4-8(5-3-7)16-12-18-11(14)19-20-12/h2-5H,1H3,(H2,15,17,22)(H4,14,16,18,19,20)