4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-methyl-1H-1,2,4-triazol-5-one CAS Name: 4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-(2,4-dimethoxybenzylidene)amino]-3-methyl-1H-1,2,4-triazol-5-one Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1N=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=NNC(=O)N1/N=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C12H14N4O3/c1-8-14-15-12(17)16(8)13-7-9-4-5-10(18-2)6-11(9)19-3/h4-7H,1-3H3,(H,15,17)/b13-7+