6-oxidanylidene-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-phenethyl-N-(4-phenylthiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-phenethyl-N-(4-phenyl-2-thiazolyl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-phenethyl-N-(4-phenylthiazol-2-yl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NN=C1C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c27-20-12-11-18(24-25-20)21(28)26(14-13-16-7-3-1-4-8-16)22-23-19(15-29-22)17-9-5-2-6-10-17/h1-10,15H,11-14H2,(H,25,27)