1-(2-methoxyethyl)-6-oxidanylidene-N-(4-phenylbutan-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(4-phenylbutan-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(1-methyl-3-phenyl-propyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-(4-phenylbutan-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(4-phenylbutan-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(1-methyl-3-phenyl-propyl)pyridazine-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C18H23N3O3/c1-14(8-9-15-6-4-3-5-7-15)19-18(23)16-10-11-17(22)21(20-16)12-13-24-2/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H,19,23)