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

Systemtic Name: 4-(2-azanylethyl)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(2-aminoethyl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(2-aminoethyl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(2-aminoethyl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(2-aminoethyl)-5-methyl-3-pyrazolin-3-one Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)CCN

Isomeric SMILES

CC1=C(C(=O)NN1)CCN

InChI

InChI=1S/C6H11N3O/c1-4-5(2-3-7)6(10)9-8-4/h2-3,7H2,1H3,(H2,8,9,10)