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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C18H16N4O2S/c1-11-9-15(23)16(21-22(11)13-5-3-2-4-6-13)17(24)20-18-19-14(10-25-18)12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,19,20,24)