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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

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