N-[[3-(2-methylbutanoylamino)phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[3-(2-methylbutanoylamino)phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[3-(2-methylbutanoylamino)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[3-[(2-methyl-1-oxobutyl)amino]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[3-(2-methylbutanoylamino)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(2-methylbutanoylamino)benzyl]-1H-pyridazine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CCC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C17H20N4O3/c1-3-11(2)16(23)19-13-6-4-5-12(9-13)10-18-17(24)14-7-8-15(22)21-20-14/h4-9,11H,3,10H2,1-2H3,(H,18,24)(H,19,23)(H,21,22)