N-[1-(4-methoxyphenyl)propyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-(4-methoxyphenyl)propyl]-1-propyl-pyridazine-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(CC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC(CC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3/c1-4-12-21-17(22)11-10-16(20-21)18(23)19-15(5-2)13-6-8-14(24-3)9-7-13/h6-11,15H,4-5,12H2,1-3H3,(H,19,23)