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

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

Systemtic Name:N-[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine
Openeye Name:N-[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine
CAS Name:N-[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine
IUPAC Name:N-[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine
Traditional Name:(4-chlorobenzyl)-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amine
Formula: C17H15ClN4O
MolecularWeight: 326.7802
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCC3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)NCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H15ClN4O/c1-23-15-8-4-13(5-9-15)16-11-20-22-17(21-16)19-10-12-2-6-14(18)7-3-12/h2-9,11H,10H2,1H3,(H,19,21,22)


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