N-[2-(cyclohexen-1-yl)ethyl]-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[6-(4-methoxyphenoxy)-3-pyridazinyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NN=C(C=C2)C3=CC(=CC=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H27N3O3/c1-31-22-10-12-23(13-11-22)32-25-15-14-24(28-29-25)20-8-5-9-21(18-20)26(30)27-17-16-19-6-3-2-4-7-19/h5-6,8-15,18H,2-4,7,16-17H2,1H3,(H,27,30)