N-(3-bromophenyl)-4-(6-oxidanylidene-1-phenyl-5-phenylmethoxy-pyridazin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-(6-oxidanylidene-1-phenyl-5-phenylmethoxy-pyridazin-4-yl)piperazine-1-carboxamide Openeye Name: 4-(5-benzyloxy-6-oxo-1-phenyl-pyridazin-4-yl)-N-(3-bromophenyl)piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-(6-oxo-1-phenyl-5-phenylmethoxy-4-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-(6-oxo-1-phenyl-5-phenylmethoxypyridazin-4-yl)piperazine-1-carboxamide Traditional Name: 4-(5-benzoxy-6-keto-1-phenyl-pyridazin-4-yl)-N-(3-bromophenyl)piperazine-1-carboxamide Formula: C28H26BrN5O3 MolecularWeight: 560.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Br

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C28H26BrN5O3/c29-22-10-7-11-23(18-22)31-28(36)33-16-14-32(15-17-33)25-19-30-34(24-12-5-2-6-13-24)27(35)26(25)37-20-21-8-3-1-4-9-21/h1-13,18-19H,14-17,20H2,(H,31,36)