4-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-pyridin-4-yl-1,2,4-triazol-3-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-pyridin-4-yl-1,2,4-triazol-3-amine Openeye Name: 4-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-(4-pyridyl)-1,2,4-triazol-3-amine CAS Name: 4-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-pyridin-4-yl-1,2,4-triazol-3-amine IUPAC Name: 4-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-5-pyridin-4-yl-1,2,4-triazol-3-amine Traditional Name: [4-(4-chlorophenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C22H20ClN5O/c1-29-20-8-2-16(3-9-20)10-15-25-22-27-26-21(17-11-13-24-14-12-17)28(22)19-6-4-18(23)5-7-19/h2-9,11-14H,10,15H2,1H3,(H,25,27)