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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-2-phenyl-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-oxo-2-phenyl-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-keto-2-phenyl-1,4-dihydropyridazine-6-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-2-15-8-10-16(11-9-15)19-14-29-22(23-19)24-21(28)18-12-13-20(27)26(25-18)17-6-4-3-5-7-17/h3-12,14,25H,2,13H2,1H3,(H,23,24,28)