N-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-3-pyridin-2-yl-1,2,4-triazin-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-3-pyridin-2-yl-1,2,4-triazin-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-3-(2-pyridyl)-1,2,4-triazin-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-3-(2-pyridinyl)-1,2,4-triazin-5-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(4-methoxyphenyl)-3-pyridin-2-yl-1,2,4-triazin-5-amine Traditional Name: (4-chlorobenzyl)-[6-(4-methoxyphenyl)-3-(2-pyridyl)-1,2,4-triazin-5-yl]amine Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=N3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=N3)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O/c1-29-18-11-7-16(8-12-18)20-22(25-14-15-5-9-17(23)10-6-15)26-21(28-27-20)19-4-2-3-13-24-19/h2-13H,14H2,1H3,(H,25,26,28)