4-azanyl-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-azanyl-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-amino-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-amino-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-amino-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-amino-5-methyl-3-pyrazolin-3-one Formula: C4H7N3O MolecularWeight: 113.11788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)N

Isomeric SMILES

CC1=C(C(=O)NN1)N

InChI

InChI=1S/C4H7N3O/c1-2-3(5)4(8)7-6-2/h5H2,1H3,(H2,6,7,8)