1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(1-phenylethoxy)propyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(1-phenylethoxy)propyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(1-phenylethoxy)propyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(1-phenylethoxy)propyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(1-phenylethoxy)propyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(1-phenylethoxy)propyl]pyridazine-3-carboxamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C19H25N3O4/c1-15(16-7-4-3-5-8-16)26-13-6-11-20-19(24)17-9-10-18(23)22(21-17)12-14-25-2/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,20,24)