N-(4-ethanoyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-benzyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-benzyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1-benzyl-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-11(22)14-10-25-17(18-14)19-16(24)13-7-8-15(23)21(20-13)9-12-5-3-2-4-6-12/h2-6,10H,7-9H2,1H3,(H,18,19,24)