1-(2-methoxyethyl)-N-[2-[methyl(phenyl)amino]propyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[2-[methyl(phenyl)amino]propyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[2-(N-methylanilino)propyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[2-(N-methylanilino)propyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[2-(N-methylanilino)propyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-(N-methylanilino)propyl]pyridazine-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NN(C(=O)C=C1)CCOC)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)C1=NN(C(=O)C=C1)CCOC)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N4O3/c1-14(21(2)15-7-5-4-6-8-15)13-19-18(24)16-9-10-17(23)22(20-16)11-12-25-3/h4-10,14H,11-13H2,1-3H3,(H,19,24)