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

Systemtic Name: 4-azanyl-2,6-dimethyl-5-(1-methylpyrazol-3-yl)pyridazin-3-one Openeye Name: 4-amino-2,6-dimethyl-5-(1-methylpyrazol-3-yl)pyridazin-3-one CAS Name: 4-amino-2,6-dimethyl-5-(1-methyl-3-pyrazolyl)-3-pyridazinone IUPAC Name: 4-amino-2,6-dimethyl-5-(1-methylpyrazol-3-yl)pyridazin-3-one Traditional Name: 4-amino-2,6-dimethyl-5-(1-methylpyrazol-3-yl)pyridazin-3-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C2=NN(C=C2)C)N)C

Isomeric SMILES

CC1=NN(C(=O)C(=C1C2=NN(C=C2)C)N)C

InChI

InChI=1S/C10H13N5O/c1-6-8(7-4-5-14(2)13-7)9(11)10(16)15(3)12-6/h4-5H,11H2,1-3H3