4-(3,4-dimethylphenyl)-1,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 4-(3,4-dimethylphenyl)-1,5-dihydro-1,2,4-triazin-6-one Openeye Name: 4-(3,4-dimethylphenyl)-1,5-dihydro-1,2,4-triazin-6-one CAS Name: 4-(3,4-dimethylphenyl)-1,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 4-(3,4-dimethylphenyl)-1,5-dihydro-1,2,4-triazin-6-one Traditional Name: 4-(3,4-dimethylphenyl)-1,5-dihydro-1,2,4-triazin-6-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(=O)NN=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(=O)NN=C2)C

InChI

InChI=1S/C11H13N3O/c1-8-3-4-10(5-9(8)2)14-6-11(15)13-12-7-14/h3-5,7H,6H2,1-2H3,(H,13,15)