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

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

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-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-chloro-4-fluoro-phenyl)piperazine-1-carboxamide
CAS Name:N-(3-chloro-4-fluorophenyl)-4-(6-oxo-1-phenyl-5-phenylmethoxy-4-pyridazinyl)-1-piperazinecarboxamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-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-chloro-4-fluoro-phenyl)piperazine-1-carboxamide
Formula: C28H25ClFN5O3
MolecularWeight: 533.981203
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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(=C(C=C5)F)Cl


Isomeric SMILES

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


InChI

InChI=1S/C28H25ClFN5O3/c29-23-17-21(11-12-24(23)30)32-28(37)34-15-13-33(14-16-34)25-18-31-35(22-9-5-2-6-10-22)27(36)26(25)38-19-20-7-3-1-4-8-20/h1-12,17-18H,13-16,19H2,(H,32,37)


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