N-[2-(cyclopentylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C17H20N4O3/c22-15-10-9-14(20-21-15)17(24)19-13-8-4-3-7-12(13)16(23)18-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,18,23)(H,19,24)(H,21,22)