N-(2-phenoxyphenyl)-9-(4-pyridin-3-yl-1,2,3-triazol-1-yl)nonanamide

Systemtic Name: N-(2-phenoxyphenyl)-9-(4-pyridin-3-yl-1,2,3-triazol-1-yl)nonanamide Openeye Name: N-(2-phenoxyphenyl)-9-[4-(3-pyridyl)triazol-1-yl]nonanamide CAS Name: N-(2-phenoxyphenyl)-9-[4-(3-pyridinyl)-1-triazolyl]nonanamide IUPAC Name: N-(2-phenoxyphenyl)-9-(4-pyridin-3-yltriazol-1-yl)nonanamide Traditional Name: N-(2-phenoxyphenyl)-9-[4-(3-pyridyl)triazol-1-yl]pelargonamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCCCCCCN3C=C(N=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCCCCCCN3C=C(N=N3)C4=CN=CC=C4

InChI

InChI=1S/C28H31N5O2/c34-28(30-25-16-9-10-17-27(25)35-24-14-6-5-7-15-24)18-8-3-1-2-4-11-20-33-22-26(31-32-33)23-13-12-19-29-21-23/h5-7,9-10,12-17,19,21-22H,1-4,8,11,18,20H2,(H,30,34)