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

Systemtic Name: N-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4S/c1-13-7-8-14(11-18(13)26(29)30)17-12-31-21(22-17)23-20(28)16-9-10-19(27)25(24-16)15-5-3-2-4-6-15/h2-8,11-12H,9-10H2,1H3,(H,22,23,28)