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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-benzyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-benzyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-benzyl-4-keto-phthalazine-1-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H18N4O3S/c1-13-19(14(2)27)30-22(23-13)24-20(28)18-16-10-6-7-11-17(16)21(29)26(25-18)12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,23,24,28)