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

Systemtic Name: 3-(2-azanylethylamino)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-aminoethylamino)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(2-aminoethylamino)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-aminoethylamino)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-aminoethylamino)-6-(3,4-dimethylphenyl)-2H-1,2,4-triazin-5-one Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=NC2=O)NCCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=NC2=O)NCCN)C

InChI

InChI=1S/C13H17N5O/c1-8-3-4-10(7-9(8)2)11-12(19)16-13(18-17-11)15-6-5-14/h3-4,7H,5-6,14H2,1-2H3,(H2,15,16,18,19)