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

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C18H20N4O3/c1-22-16(23)11-10-15(21-22)18(25)20-14-9-5-4-8-13(14)17(24)19-12-6-2-3-7-12/h4-5,8-12H,2-3,6-7H2,1H3,(H,19,24)(H,20,25)