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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-pyridazine-3-carboxamide Openeye Name: N-allyl-1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-phenylthiazol-2-yl)pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylpyridazine-3-carboxamide Traditional Name: N-allyl-1-(2-chlorophenyl)-4-keto-6-methyl-N-(4-phenylthiazol-2-yl)pyridazine-3-carboxamide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN4O2S/c1-3-13-28(24-26-19(15-32-24)17-9-5-4-6-10-17)23(31)22-21(30)14-16(2)29(27-22)20-12-8-7-11-18(20)25/h3-12,14-15H,1,13H2,2H3