4-azanyl-5-propan-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-azanyl-5-propan-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-amino-5-isopropyl-1,2-dihydropyrazol-3-one CAS Name: 4-amino-5-propan-2-yl-1,2-dihydropyrazol-3-one IUPAC Name: 4-amino-5-propan-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-amino-5-isopropyl-3-pyrazolin-3-one Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)NN1)N

Isomeric SMILES

CC(C)C1=C(C(=O)NN1)N

InChI

InChI=1S/C6H11N3O/c1-3(2)5-4(7)6(10)9-8-5/h3H,7H2,1-2H3,(H2,8,9,10)