N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[5-(4-bromobenzyl)thiazol-2-yl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C20H15BrN4O2S MolecularWeight: 455.3277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O2S/c21-15-7-5-13(6-8-15)9-16-11-22-20(28-16)24-18(26)12-25-19(27)17-4-2-1-3-14(17)10-23-25/h1-8,10-11H,9,12H2,(H,22,24,26)