3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-(2-methoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C19H15N5O3S/c1-11-21-22-19(28-11)20-17(25)16-12-7-3-4-8-13(12)18(26)24(23-16)14-9-5-6-10-15(14)27-2/h3-10H,1-2H3,(H,20,22,25)