2-(3-chlorophenyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)ethanamide Openeye Name: 2-(3-chlorophenyl)-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)acetamide CAS Name: 2-(3-chlorophenyl)-N-(6-pentoxy-1-phenyl-4-pyridazinylidene)acetamide IUPAC Name: 2-(3-chlorophenyl)-N-(6-pentoxy-1-phenylpyridazin-4-ylidene)acetamide Traditional Name: N-(6-amoxy-1-phenyl-pyridazin-4-ylidene)-2-(3-chlorophenyl)acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=NC(=O)CC2=CC(=CC=C2)Cl)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC(=NC(=O)CC2=CC(=CC=C2)Cl)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O2/c1-2-3-7-13-29-23-16-20(17-25-27(23)21-11-5-4-6-12-21)26-22(28)15-18-9-8-10-19(24)14-18/h4-6,8-12,14,16-17H,2-3,7,13,15H2,1H3