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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(pivaloylamino)phenyl]-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(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

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