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

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[2-(sec-butylcarbamoyl)phenyl]pyridazine-3-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(sec-butylcarbamoyl)phenyl]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=C1NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-4-11(2)18-16(23)12-7-5-6-8-13(12)19-17(24)14-9-10-15(22)21(3)20-14/h5-11H,4H2,1-3H3,(H,18,23)(H,19,24)