N-[6-(2-methylpropoxy)-1-phenyl-pyridazin-4-ylidene]cyclohexanecarboxamide

Systemtic Name: N-[6-(2-methylpropoxy)-1-phenyl-pyridazin-4-ylidene]cyclohexanecarboxamide Openeye Name: N-(6-isobutoxy-1-phenyl-pyridazin-4-ylidene)cyclohexanecarboxamide CAS Name: N-[6-(2-methylpropoxy)-1-phenyl-4-pyridazinylidene]cyclohexanecarboxamide IUPAC Name: N-[6-(2-methylpropoxy)-1-phenylpyridazin-4-ylidene]cyclohexanecarboxamide Traditional Name: N-(6-isobutoxy-1-phenyl-pyridazin-4-ylidene)cyclohexanecarboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=NC(=O)C2CCCCC2)C=NN1C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC(=NC(=O)C2CCCCC2)C=NN1C3=CC=CC=C3

InChI

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