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

Systemtic Name: N-[[3-(butan-2-ylcarbamoyl)phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[[3-(sec-butylcarbamoyl)phenyl]methyl]-1H-pyridazine-3-carboxamide CAS Name: N-[[3-[(butan-2-ylamino)-oxomethyl]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[3-(butan-2-ylcarbamoyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(sec-butylcarbamoyl)benzyl]-1H-pyridazine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-3-11(2)19-16(23)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)