N-[4-(tert-butylcarbamoyl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C19H24N4O3/c1-5-12-23-16(24)11-10-15(22-23)18(26)20-14-8-6-13(7-9-14)17(25)21-19(2,3)4/h6-11H,5,12H2,1-4H3,(H,20,26)(H,21,25)