N-(4,5-diphenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(4,5-diphenylthiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(4,5-diphenyl-2-thiazolyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(4,5-diphenylthiazol-2-yl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3S/c33-24-17-16-23(31-32(24)18-19-35-22-14-8-3-9-15-22)27(34)30-28-29-25(20-10-4-1-5-11-20)26(36-28)21-12-6-2-7-13-21/h1-17H,18-19H2,(H,29,30,34)