2-[[[3-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-4-yl]amino]methyl]phenol

Systemtic Name: 2-[[[3-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-4-yl]amino]methyl]phenol Openeye Name: 2-[[[3-(4-chlorophenyl)-5-(4-pyridyl)-1,2,4-triazol-4-yl]amino]methyl]phenol CAS Name: 2-[[[3-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-4-yl]amino]methyl]phenol IUPAC Name: 2-[[[3-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-4-yl]amino]methyl]phenol Traditional Name: 2-[[[3-(4-chlorophenyl)-5-(4-pyridyl)-1,2,4-triazol-4-yl]amino]methyl]phenol Formula: C20H16ClN5O MolecularWeight: 377.82694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNN2C(=NN=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)CNN2C(=NN=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H16ClN5O/c21-17-7-5-14(6-8-17)19-24-25-20(15-9-11-22-12-10-15)26(19)23-13-16-3-1-2-4-18(16)27/h1-12,23,27H,13H2