1-(2-methoxyethyl)-6-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[(1-phenylcyclobutyl)methyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[(1-phenylcyclobutyl)methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[(1-phenylcyclobutyl)methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[(1-phenylcyclobutyl)methyl]pyridazine-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-25-13-12-22-17(23)9-8-16(21-22)18(24)20-14-19(10-5-11-19)15-6-3-2-4-7-15/h2-4,6-9H,5,10-14H2,1H3,(H,20,24)