N-(3-aminocarbonylthiophen-2-yl)-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: N-(3-aminocarbonylthiophen-2-yl)-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(3-carbamoyl-2-thienyl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(3-carbamoyl-2-thiophenyl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(3-carbamoylthiophen-2-yl)-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(3-carbamoyl-2-thienyl)-3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=CC=C2)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H14N4O3S/c17-14(22)11-8-9-24-16(11)18-15(23)12-6-7-13(21)20(19-12)10-4-2-1-3-5-10/h1-6,8-9,19H,7H2,(H2,17,22)(H,18,23)