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

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(thiazol-2-ylcarbamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-[4-(thiazol-2-ylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C23H19N5O4S MolecularWeight: 461.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H19N5O4S/c29-20-11-10-19(27-28(20)13-14-32-18-4-2-1-3-5-18)22(31)25-17-8-6-16(7-9-17)21(30)26-23-24-12-15-33-23/h1-12,15H,13-14H2,(H,25,31)(H,24,26,30)