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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(5-methylthiazol-2-yl)-3-phenyl-phthalazine-1-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2S/c1-12-11-20-19(26-12)21-17(24)16-14-9-5-6-10-15(14)18(25)23(22-16)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,21,24)