N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C17H17N5O3S/c1-10(23)18-12-5-3-11(4-6-12)14-9-26-17(19-14)20-16(25)13-7-8-15(24)22(2)21-13/h3-6,9H,7-8H2,1-2H3,(H,18,23)(H,19,20,25)