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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2CCN(C3CCCC3)C(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=NC=C6)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2CCN(C3CCCC3)C(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=NC=C6)Cl

InChI

InChI=1S/C32H31ClN6O2/c1-41-29-14-13-24(21-27(29)33)31-36-30(23-15-17-34-18-16-23)37-39(31)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)