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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3S/c1-12-18(13(2)26)29-21(22-12)23-19(27)17-15-10-6-7-11-16(15)20(28)25(24-17)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,22,23,27)