4-azanyl-3-methyl-6-propan-2-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-methyl-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-isopropyl-3-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-methyl-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-methyl-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-isopropyl-3-methyl-1,2,4-triazin-5-one Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1N)C(C)C

Isomeric SMILES

CC1=NN=C(C(=O)N1N)C(C)C

InChI

InChI=1S/C7H12N4O/c1-4(2)6-7(12)11(8)5(3)9-10-6/h4H,8H2,1-3H3