6-(1-cyclopropylethyl)-3-(dimethylamino)-4-methyl-1,2,4-triazin-5-one

Systemtic Name: 6-(1-cyclopropylethyl)-3-(dimethylamino)-4-methyl-1,2,4-triazin-5-one Openeye Name: 6-(1-cyclopropylethyl)-3-(dimethylamino)-4-methyl-1,2,4-triazin-5-one CAS Name: 6-(1-cyclopropylethyl)-3-(dimethylamino)-4-methyl-1,2,4-triazin-5-one IUPAC Name: 6-(1-cyclopropylethyl)-3-(dimethylamino)-4-methyl-1,2,4-triazin-5-one Traditional Name: 6-(1-cyclopropylethyl)-3-(dimethylamino)-4-methyl-1,2,4-triazin-5-one Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)C2=NN=C(N(C2=O)C)N(C)C

Isomeric SMILES

CC(C1CC1)C2=NN=C(N(C2=O)C)N(C)C

InChI

InChI=1S/C11H18N4O/c1-7(8-5-6-8)9-10(16)15(4)11(13-12-9)14(2)3/h7-8H,5-6H2,1-4H3