N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C22H23N3O3/c26-20-11-10-18(19-9-6-16-28-19)24-25(20)15-14-23-21(27)22(12-4-5-13-22)17-7-2-1-3-8-17/h1-3,6-11,16H,4-5,12-15H2,(H,23,27)