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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(6-phenoxypyridazin-3-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(6-phenoxypyridazin-3-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(6-phenoxy-3-pyridazinyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(6-phenoxypyridazin-3-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(6-phenoxypyridazin-3-yl)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3=NN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-25(26-18-17-19-7-3-1-4-8-19)21-13-11-20(12-14-21)23-15-16-24(28-27-23)30-22-9-5-2-6-10-22/h2,5-7,9-16H,1,3-4,8,17-18H2,(H,26,29)