N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-1-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-1-methyl-cyclohexane-1-carboxamide Openeye Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-1-methyl-cyclohexanecarboxamide CAS Name: N-(6-butoxy-1-phenyl-4-pyridazinylidene)-1-methyl-1-cyclohexanecarboxamide IUPAC Name: N-(6-butoxy-1-phenylpyridazin-4-ylidene)-1-methylcyclohexane-1-carboxamide Traditional Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-1-methyl-cyclohexanecarboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)C2(CCCCC2)C)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC(=NC(=O)C2(CCCCC2)C)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-3-4-15-27-20-16-18(17-23-25(20)19-11-7-5-8-12-19)24-21(26)22(2)13-9-6-10-14-22/h5,7-8,11-12,16-17H,3-4,6,9-10,13-15H2,1-2H3