4-(3-azanyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(3-azanyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(3-amino-5-oxo-1,2-dihydropyrazol-4-yl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(3-amino-5-oxo-1,2-dihydropyrazol-4-yl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(3-amino-5-oxo-1,2-dihydropyrazol-4-yl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(3-amino-5-keto-3-pyrazolin-4-yl)-5-methyl-3-pyrazolin-3-one Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2=C(NNC2=O)N

Isomeric SMILES

CC1=C(C(=O)NN1)C2=C(NNC2=O)N

InChI

InChI=1S/C7H9N5O2/c1-2-3(6(13)11-9-2)4-5(8)10-12-7(4)14/h1H3,(H2,9,11,13)(H4,8,10,12,14)