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

Systemtic Name: N-methyl-6-oxidanylidene-1-(phenylmethyl)-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-methyl-6-oxo-N-thiazol-2-yl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-methyl-6-oxo-1-(phenylmethyl)-N-(2-thiazolyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-methyl-6-oxo-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-methyl-N-thiazol-2-yl-4,5-dihydropyridazine-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=NC=CS1)C(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S/c1-19(16-17-9-10-23-16)15(22)13-7-8-14(21)20(18-13)11-12-5-3-2-4-6-12/h2-6,9-10H,7-8,11H2,1H3