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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[4-(p-tolyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[4-(p-tolyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-14-7-9-15(10-8-14)18-13-28-21(22-18)23-20(27)17-11-12-19(26)25(24-17)16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,22,23,27)