(E)-3-(3-azanyl-6-chloranyl-2-methyl-5-oxidanylidene-pyridazin-4-yl)-2-methyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(3-azanyl-6-chloranyl-2-methyl-5-oxidanylidene-pyridazin-4-yl)-2-methyl-prop-2-enehydrazide Openeye Name: (E)-3-(3-amino-6-chloro-2-methyl-5-oxo-pyridazin-4-yl)-2-methyl-prop-2-enehydrazide CAS Name: (E)-3-(3-amino-6-chloro-2-methyl-5-oxo-4-pyridazinyl)-2-methyl-2-propenehydrazide IUPAC Name: (E)-3-(3-amino-6-chloro-2-methyl-5-oxopyridazin-4-yl)-2-methylprop-2-enehydrazide Traditional Name: (E)-3-(3-amino-6-chloro-5-keto-2-methyl-pyridazin-4-yl)-2-methyl-acrylohydrazide Formula: C9H12ClN5O2 MolecularWeight: 257.67688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(N(N=C(C1=O)Cl)C)N)C(=O)NN

Isomeric SMILES

C/C(=C\C1=C(N(N=C(C1=O)Cl)C)N)/C(=O)NN

InChI

InChI=1S/C9H12ClN5O2/c1-4(9(17)13-12)3-5-6(16)7(10)14-15(2)8(5)11/h3H,11-12H2,1-2H3,(H,13,17)/b4-3+