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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C)C

InChI

InChI=1S/C25H24N4O3S/c1-16-13-18(3)20(14-17(16)2)22-15-33-25(26-22)27-24(31)21-9-10-23(30)29(28-21)11-12-32-19-7-5-4-6-8-19/h4-10,13-15H,11-12H2,1-3H3,(H,26,27,31)