3-azanyl-4-[(4-methylphenyl)amino]-5-oxidanyl-1H-imidazol-2-one

Systemtic Name: 3-azanyl-4-[(4-methylphenyl)amino]-5-oxidanyl-1H-imidazol-2-one Openeye Name: 3-amino-5-hydroxy-4-(4-methylanilino)-1H-imidazol-2-one CAS Name: 3-amino-5-hydroxy-4-(4-methylanilino)-1H-imidazol-2-one IUPAC Name: 3-amino-5-hydroxy-4-(4-methylanilino)-1H-imidazol-2-one Traditional Name: 1-amino-4-hydroxy-5-(p-toluidino)-4-imidazolin-2-one Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(NC(=O)N2N)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(NC(=O)N2N)O

InChI

InChI=1S/C10H12N4O2/c1-6-2-4-7(5-3-6)12-8-9(15)13-10(16)14(8)11/h2-5,12,15H,11H2,1H3,(H,13,16)