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

Systemtic Name: 5-azanyl-4-(3-methylpyridin-2-yl)-1,2-dihydropyrazol-3-one Openeye Name: 5-amino-4-(3-methyl-2-pyridyl)-1,2-dihydropyrazol-3-one CAS Name: 5-amino-4-(3-methyl-2-pyridinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 5-amino-4-(3-methylpyridin-2-yl)-1,2-dihydropyrazol-3-one Traditional Name: 5-amino-4-(3-methyl-2-pyridyl)-3-pyrazolin-3-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C(NNC2=O)N

Isomeric SMILES

CC1=C(N=CC=C1)C2=C(NNC2=O)N

InChI

InChI=1S/C9H10N4O/c1-5-3-2-4-11-7(5)6-8(10)12-13-9(6)14/h2-4H,1H3,(H4,10,12,13,14)