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2-methoxy-1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]ethanone

2-methoxy-1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]ethanone

Systemtic Name:2-methoxy-1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]ethanone
Openeye Name:2-methoxy-1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]ethanone
CAS Name:2-methoxy-1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]ethanone
IUPAC Name:2-methoxy-1-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylamino]-1,2,4-triazol-1-yl]ethanone
Traditional Name:2-methoxy-1-[3-(4-methoxyphenyl)-5-(p-anisylamino)-1,2,4-triazol-1-yl]ethanone
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1C(=NC(=N1)C2=CC=C(C=C2)OC)NCC3=CC=C(C=C3)OC


Isomeric SMILES

COCC(=O)N1C(=NC(=N1)C2=CC=C(C=C2)OC)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C20H22N4O4/c1-26-13-18(25)24-20(21-12-14-4-8-16(27-2)9-5-14)22-19(23-24)15-6-10-17(28-3)11-7-15/h4-11H,12-13H2,1-3H3,(H,21,22,23)


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