N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)cyclopentanecarboxamide

Systemtic Name: N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)cyclopentanecarboxamide Openeye Name: N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)cyclopentanecarboxamide CAS Name: N-(6-pentoxy-1-phenyl-4-pyridazinylidene)cyclopentanecarboxamide IUPAC Name: N-(6-pentoxy-1-phenylpyridazin-4-ylidene)cyclopentanecarboxamide Traditional Name: N-(6-amoxy-1-phenyl-pyridazin-4-ylidene)cyclopentanecarboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=NC(=O)C2CCCC2)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC(=NC(=O)C2CCCC2)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-2-3-9-14-26-20-15-18(23-21(25)17-10-7-8-11-17)16-22-24(20)19-12-5-4-6-13-19/h4-6,12-13,15-17H,2-3,7-11,14H2,1H3