N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)cyclopropanecarboxamide

Systemtic Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)cyclopropanecarboxamide Openeye Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)cyclopropanecarboxamide CAS Name: N-(6-octoxy-1-phenyl-4-pyridazinylidene)cyclopropanecarboxamide IUPAC Name: N-(6-octoxy-1-phenylpyridazin-4-ylidene)cyclopropanecarboxamide Traditional Name: N-(6-octoxy-1-phenyl-pyridazin-4-ylidene)cyclopropanecarboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=NC(=O)C2CC2)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC(=NC(=O)C2CC2)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-2-3-4-5-6-10-15-27-21-16-19(24-22(26)18-13-14-18)17-23-25(21)20-11-8-7-9-12-20/h7-9,11-12,16-18H,2-6,10,13-15H2,1H3