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

Systemtic Name: 1-methyl-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)cyclopropane-1-carboxamide Openeye Name: 1-methyl-N-(6-pentoxy-1-phenyl-pyridazin-4-ylidene)cyclopropanecarboxamide CAS Name: 1-methyl-N-(6-pentoxy-1-phenyl-4-pyridazinylidene)-1-cyclopropanecarboxamide IUPAC Name: 1-methyl-N-(6-pentoxy-1-phenylpyridazin-4-ylidene)cyclopropane-1-carboxamide Traditional Name: N-(6-amoxy-1-phenyl-pyridazin-4-ylidene)-1-methyl-cyclopropanecarboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-4-8-13-25-18-14-16(22-19(24)20(2)11-12-20)15-21-23(18)17-9-6-5-7-10-17/h5-7,9-10,14-15H,3-4,8,11-13H2,1-2H3