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

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-pyridin-4-yl-1,2,4-triazol-4-amine Openeye Name: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-(4-pyridyl)-1,2,4-triazol-4-amine CAS Name: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-pyridin-4-yl-1,2,4-triazol-4-amine IUPAC Name: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-pyridin-4-yl-1,2,4-triazol-4-amine Traditional Name: (4-chlorobenzyl)-[3-(4-chlorophenyl)-5-(4-pyridyl)-1,2,4-triazol-4-yl]amine Formula: C20H15Cl2N5 MolecularWeight: 396.2726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNN2C(=NN=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNN2C(=NN=C2C3=CC=NC=C3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N5/c21-17-5-1-14(2-6-17)13-24-27-19(15-3-7-18(22)8-4-15)25-26-20(27)16-9-11-23-12-10-16/h1-12,24H,13H2