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

Systemtic Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-N-phenyl-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-(4-methylthiazol-2-yl)-4-oxo-N-phenyl-phthalazine-1-carboxamide CAS Name: 3-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-N-phenyl-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-N-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-(4-methylthiazol-2-yl)-N-phenyl-phthalazine-1-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S/c1-13-12-27-20(21-13)24(14-8-4-3-5-9-14)19(26)17-15-10-6-7-11-16(15)18(25)23(2)22-17/h3-12H,1-2H3