N-(2-bromophenyl)-4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-bromophenyl)-4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(2-bromophenyl)-4-(6-oxo-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(2-bromophenyl)-4-(6-oxo-1-phenyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-bromophenyl)-4-(6-oxo-1-phenylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(2-bromophenyl)-4-(6-keto-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide Formula: C21H20BrN5O2 MolecularWeight: 454.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN(C(=O)C=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1CN(CCN1C2=NN(C(=O)C=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H20BrN5O2/c22-17-8-4-5-9-18(17)23-21(29)26-14-12-25(13-15-26)19-10-11-20(28)27(24-19)16-6-2-1-3-7-16/h1-11H,12-15H2,(H,23,29)