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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(3-pyridyl)thiazol-2-yl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[4-(3-pyridyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C21H17N5O3S/c27-19-9-8-17(25-26(19)11-12-29-16-6-2-1-3-7-16)20(28)24-21-23-18(14-30-21)15-5-4-10-22-13-15/h1-10,13-14H,11-12H2,(H,23,24,28)