N-(5-chloranyl-2-piperidin-1-yl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O3/c25-18-9-11-22(28-13-5-2-6-14-28)21(17-18)26-24(31)20-10-12-23(30)29(27-20)15-16-32-19-7-3-1-4-8-19/h1,3-4,7-12,17H,2,5-6,13-16H2,(H,26,31)