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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C15H16N4O3/c20-13-8-7-12(18-19-13)15(22)17-11-4-2-1-3-10(11)14(21)16-9-5-6-9/h1-4,9H,5-8H2,(H,16,21)(H,17,22)(H,19,20)