4-(aminomethyl)-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(aminomethyl)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(aminomethyl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(aminomethyl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(aminomethyl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(aminomethyl)-5-methyl-3-pyrazolin-3-one Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CN

Isomeric SMILES

CC1=C(C(=O)NN1)CN

InChI

InChI=1S/C5H9N3O/c1-3-4(2-6)5(9)8-7-3/h2,6H2,1H3,(H2,7,8,9)