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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(5-methylthiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(5-methyl-1,3-thiazol-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(5-methylthiazol-2-yl)phthalazine-1-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13-11-21-20(27-13)22-18(25)17-15-9-5-6-10-16(15)19(26)24(23-17)12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,21,22,25)