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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-N-phenyl-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(4-methylthiazol-2-yl)-4-oxo-N-phenyl-phthalazine-1-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-4-oxo-N-phenyl-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-N-phenylphthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(4-methylthiazol-2-yl)-N-phenyl-phthalazine-1-carboxamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2S/c1-18-17-33-26(27-18)30(20-12-6-3-7-13-20)25(32)23-21-14-8-9-15-22(21)24(31)29(28-23)16-19-10-4-2-5-11-19/h2-15,17H,16H2,1H3