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

Systemtic Name: 4-[4-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)amino]phenyl]carbonyl-5-methyl-1,3-dihydroimidazol-2-one Openeye Name: 4-[4-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]benzoyl]-5-methyl-1,3-dihydroimidazol-2-one CAS Name: 4-[[4-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]phenyl]-oxomethyl]-5-methyl-1,3-dihydroimidazol-2-one IUPAC Name: 4-[4-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]benzoyl]-5-methyl-1,3-dihydroimidazol-2-one Traditional Name: 4-[4-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]benzoyl]-5-methyl-4-imidazolin-2-one Formula: C14H15N7O2 MolecularWeight: 313.3146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC3=NC(=NN3C)N

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC=C(C=C2)NC3=NC(=NN3C)N

InChI

InChI=1S/C14H15N7O2/c1-7-10(18-14(23)16-7)11(22)8-3-5-9(6-4-8)17-13-19-12(15)20-21(13)2/h3-6H,1-2H3,(H2,16,18,23)(H3,15,17,19,20)