N-(1-cyclopropylethyl)-N,1-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-N,1-dimethyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N,1-dimethyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-N,1-dimethyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-N,1-dimethyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-6-keto-N,1-dimethyl-pyridazine-3-carboxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C12H17N3O2/c1-8(9-4-5-9)14(2)12(17)10-6-7-11(16)15(3)13-10/h6-9H,4-5H2,1-3H3