6-methyl-4-oxidanylidene-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 6-methyl-4-oxo-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyridazine-3-carboxamide CAS Name: 6-methyl-4-oxo-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-4-oxo-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-phenyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)pyridazine-3-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)CCCCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)CCCCC4

InChI

InChI=1S/C20H20N4O2S/c1-13-12-16(25)18(23-24(13)14-8-4-2-5-9-14)19(26)22-20-21-15-10-6-3-7-11-17(15)27-20/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,21,22,26)