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

Systemtic Name: 4-azanyl-6-(1-cyclopropylethyl)-3-(dimethylamino)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(1-cyclopropylethyl)-3-(dimethylamino)-1,2,4-triazin-5-one CAS Name: 4-amino-6-(1-cyclopropylethyl)-3-(dimethylamino)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(1-cyclopropylethyl)-3-(dimethylamino)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(1-cyclopropylethyl)-3-(dimethylamino)-1,2,4-triazin-5-one Formula: C10H17N5O MolecularWeight: 223.27488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O/c1-6(7-4-5-7)8-9(16)15(11)10(13-12-8)14(2)3/h6-7H,4-5,11H2,1-3H3