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

Systemtic Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5O2S/c1-13-18(15-9-5-6-12-21-15)28-20(22-13)23-19(27)16-10-11-17(26)25(24-16)14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,22,23,27)