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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide Traditional Name: 3-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-phenyl-1,4-dihydropyridazine-6-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-28-16-9-7-14(8-10-16)18-13-29-21(22-18)23-20(27)17-11-12-19(26)25(24-17)15-5-3-2-4-6-15/h2-11,13,24H,12H2,1H3,(H,22,23,27)