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

Systemtic Name: 1-[2-[3-(3-chloranyl-4-methoxy-phenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-1-cyclopentyl-3-naphthalen-1-yl-urea Openeye Name: 1-[2-[3-(3-chloro-4-methoxy-phenyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-1-cyclopentyl-3-(1-naphthyl)urea CAS Name: 1-[2-[3-(3-chloro-4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-1-cyclopentyl-3-(1-naphthalenyl)urea IUPAC Name: 1-[2-[3-(3-chloro-4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-1-cyclopentyl-3-naphthalen-1-ylurea Traditional Name: 1-[2-[3-(3-chloro-4-methoxy-phenyl)-5-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-1-cyclopentyl-3-(1-naphthyl)urea Formula: C32H31ClN6O2 MolecularWeight: 567.08054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=N2)C3=CC=NC=C3)CCN(C4CCCC4)C(=O)NC5=CC=CC6=CC=CC=C65)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=N2)C3=CC=NC=C3)CCN(C4CCCC4)C(=O)NC5=CC=CC6=CC=CC=C65)Cl

InChI

InChI=1S/C32H31ClN6O2/c1-41-29-14-13-24(21-27(29)33)30-36-31(23-15-17-34-18-16-23)39(37-30)20-19-38(25-9-3-4-10-25)32(40)35-28-12-6-8-22-7-2-5-11-26(22)28/h2,5-8,11-18,21,25H,3-4,9-10,19-20H2,1H3,(H,35,40)