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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

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