N-(5-chloranyl-2-methoxy-phenyl)-4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(6-oxo-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(6-oxo-1-phenyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(6-oxo-1-phenylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(6-keto-1-phenyl-pyridazin-3-yl)piperazine-1-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN5O3/c1-31-19-8-7-16(23)15-18(19)24-22(30)27-13-11-26(12-14-27)20-9-10-21(29)28(25-20)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3,(H,24,30)