4-azanyl-2,6-dimethyl-5-(1H-pyrazol-5-yl)pyridazin-3-one

Systemtic Name: 4-azanyl-2,6-dimethyl-5-(1H-pyrazol-5-yl)pyridazin-3-one Openeye Name: 4-amino-2,6-dimethyl-5-(1H-pyrazol-5-yl)pyridazin-3-one CAS Name: 4-amino-2,6-dimethyl-5-(1H-pyrazol-5-yl)-3-pyridazinone IUPAC Name: 4-amino-2,6-dimethyl-5-(1H-pyrazol-5-yl)pyridazin-3-one Traditional Name: 4-amino-2,6-dimethyl-5-(1H-pyrazol-5-yl)pyridazin-3-one Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C2=CC=NN2)N)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1C2=CC=NN2)N)C

InChI

InChI=1S/C9H11N5O/c1-5-7(6-3-4-11-12-6)8(10)9(15)14(2)13-5/h3-4H,10H2,1-2H3,(H,11,12)