N-[2-(4-methylphenoxy)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(4-methylphenoxy)ethyl]-1-propyl-pyridazine-3-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N3O3/c1-3-11-20-16(21)9-8-15(19-20)17(22)18-10-12-23-14-6-4-13(2)5-7-14/h4-9H,3,10-12H2,1-2H3,(H,18,22)