N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenyl-pyridazine-3-carboxamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NN(C=CC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=NN(C=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O2S/c1-16-7-12-20-22(15-16)32-25(27-20)17-8-10-18(11-9-17)26-24(31)23-21(30)13-14-29(28-23)19-5-3-2-4-6-19/h2-15H,1H3,(H,26,31)