1-methyl-6-oxidanylidene-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-phenethyl-N-(4-phenylthiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-phenethyl-N-(4-phenyl-2-thiazolyl)-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-phenethyl-N-(4-phenylthiazol-2-yl)pyridazine-3-carboxamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-26-21(28)13-12-19(25-26)22(29)27(15-14-17-8-4-2-5-9-17)23-24-20(16-30-23)18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3