N-[2-[4-(2-bromanyl-5-methoxy-phenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[4-(2-bromanyl-5-methoxy-phenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-[4-(2-bromo-5-methoxy-benzoyl)piperazin-1-yl]-2-oxo-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-[4-[(2-bromo-5-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-[4-(2-bromo-5-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-[4-(2-bromo-5-methoxy-benzoyl)piperazino]-2-keto-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C24H24BrN5O4 MolecularWeight: 526.38246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C24H24BrN5O4/c1-34-17-7-8-19(25)18(13-17)24(33)30-11-9-29(10-12-30)22(31)15-26-23(32)21-14-20(27-28-21)16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3,(H,26,32)(H,27,28)