N-[2-[5-(3-chloranyl-4-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[5-(3-chloranyl-4-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[5-(3-chloro-4-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[5-(3-chloro-4-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-2-(1-naphthyl)acetamide Formula: C28H24ClN5O2 MolecularWeight: 497.97546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2CCNC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=NC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2CCNC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=NC=C5)Cl

InChI

InChI=1S/C28H24ClN5O2/c1-36-25-10-9-22(17-24(25)29)28-32-27(20-11-13-30-14-12-20)33-34(28)16-15-31-26(35)18-21-7-4-6-19-5-2-3-8-23(19)21/h2-14,17H,15-16,18H2,1H3,(H,31,35)