N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(4-methyl-5-phenyl-thiazol-2-yl)-3-phenyl-phthalazine-1-carboxamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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