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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

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