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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)N

Isomeric SMILES

CC1=C(NNC1=O)N

InChI

InChI=1S/C4H7N3O/c1-2-3(5)6-7-4(2)8/h1H3,(H4,5,6,7,8)