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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(4,5-dimethylthiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(4,5-dimethylthiazol-2-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C17H18N4O2S/c1-11-12(2)24-17(18-11)19-16(23)14-8-9-15(22)21(20-14)10-13-6-4-3-5-7-13/h3-7H,8-10H2,1-2H3,(H,18,19,23)