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

Systemtic Name: 6-oxidanylidene-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[3-(2-phenylthiazol-4-yl)phenyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[3-(2-phenyl-4-thiazolyl)phenyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(2-phenylthiazol-4-yl)phenyl]-1H-pyridazine-3-carboxamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C20H14N4O2S/c25-18-10-9-16(23-24-18)19(26)21-15-8-4-7-14(11-15)17-12-27-20(22-17)13-5-2-1-3-6-13/h1-12H,(H,21,26)(H,24,25)