1-methyl-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)cyclobutane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=NC(=O)C2(CCC2)C)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC(=NC(=O)C2(CCC2)C)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-3-4-8-14-26-19-15-17(23-20(25)21(2)12-9-13-21)16-22-24(19)18-10-6-5-7-11-18/h5-7,10-11,15-16H,3-4,8-9,12-14H2,1-2H3