1-methyl-5-[[(4-methylphenyl)amino]-oxidanyl-methylidene]-1,2,3-triazol-4-one

Systemtic Name: 1-methyl-5-[[(4-methylphenyl)amino]-oxidanyl-methylidene]-1,2,3-triazol-4-one Openeye Name: 5-[hydroxy-(4-methylanilino)methylene]-1-methyl-triazol-4-one CAS Name: 5-[hydroxy-(4-methylanilino)methylidene]-1-methyl-4-triazolone IUPAC Name: 5-[hydroxy-(4-methylanilino)methylidene]-1-methyltriazol-4-one Traditional Name: 5-[hydroxy(p-toluidino)methylene]-1-methyl-triazol-4-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)N=NN2C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)N=NN2C)O

InChI

InChI=1S/C11H12N4O2/c1-7-3-5-8(6-4-7)12-10(16)9-11(17)13-14-15(9)2/h3-6,12,16H,1-2H3