6-oxidanylidene-1-propyl-N-[2-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-propyl-N-[2-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-propyl-N-[2-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-propyl-N-[2-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-propyl-N-[2-(propylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)CCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C=C2)CCC

InChI

InChI=1S/C18H22N4O3/c1-3-11-19-17(24)13-7-5-6-8-14(13)20-18(25)15-9-10-16(23)22(21-15)12-4-2/h5-10H,3-4,11-12H2,1-2H3,(H,19,24)(H,20,25)