6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-piperidin-1-ylphenyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(2-piperidin-1-ylphenyl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(1-piperidyl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-[2-(1-piperidinyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(2-piperidin-1-ylphenyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(2-piperidinophenyl)pyridazine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c29-23-14-13-21(26-28(23)17-18-31-19-9-3-1-4-10-19)24(30)25-20-11-5-6-12-22(20)27-15-7-2-8-16-27/h1,3-6,9-14H,2,7-8,15-18H2,(H,25,30)