1-(2-chlorophenyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-4-oxidanylidene-N-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: N-benzyl-1-(2-chlorophenyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-4-oxo-N-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-benzyl-1-(2-chlorophenyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-benzyl-1-(2-chlorophenyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C28H23ClN4O2S MolecularWeight: 515.02582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NN(C(=CC4=O)C)C5=CC=CC=C5Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=NN(C(=CC4=O)C)C5=CC=CC=C5Cl)C

InChI

InChI=1S/C28H23ClN4O2S/c1-17-13-18(2)26-22(14-17)30-28(36-26)32(16-20-9-5-4-6-10-20)27(35)25-24(34)15-19(3)33(31-25)23-12-8-7-11-21(23)29/h4-15H,16H2,1-3H3