N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H16BrN5O2 MolecularWeight: 438.27734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=NN3CC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN5O2/c21-14-7-5-13(6-8-14)12-26-18(9-10-22-26)23-19(27)11-17-15-3-1-2-4-16(15)20(28)25-24-17/h1-10H,11-12H2,(H,23,27)(H,25,28)