N-[3-methyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-methyl-phenyl]thiophene-2-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)C3=NNC(=O)CC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)C3=NNC(=O)CC3

InChI

InChI=1S/C16H15N3O2S/c1-10-9-11(17-16(21)14-3-2-8-22-14)4-5-12(10)13-6-7-15(20)19-18-13/h2-5,8-9H,6-7H2,1H3,(H,17,21)(H,19,20)