N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]thiophene-3-carboxamide

Systemtic Name: N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]thiophene-3-carboxamide Openeye Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]thiophene-3-carboxamide CAS Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]thiophene-3-carboxamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]thiophene-3-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CSC=C3

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CSC=C3

InChI

InChI=1S/C15H13N3O2S/c19-14-6-5-13(17-18-14)10-1-3-12(4-2-10)16-15(20)11-7-8-21-9-11/h1-4,7-9H,5-6H2,(H,16,20)(H,18,19)