1-[4-[(4-methoxyphenyl)amino]-5-(3-methyl-1-benzofuran-2-yl)-1,2,4-triazol-3-yl]ethanone

Systemtic Name: 1-[4-[(4-methoxyphenyl)amino]-5-(3-methyl-1-benzofuran-2-yl)-1,2,4-triazol-3-yl]ethanone Openeye Name: 1-[4-(4-methoxyanilino)-5-(3-methylbenzofuran-2-yl)-1,2,4-triazol-3-yl]ethanone CAS Name: 1-[4-(4-methoxyanilino)-5-(3-methyl-2-benzofuranyl)-1,2,4-triazol-3-yl]ethanone IUPAC Name: 1-[4-(4-methoxyanilino)-5-(3-methyl-1-benzofuran-2-yl)-1,2,4-triazol-3-yl]ethanone Traditional Name: 1-[5-(3-methylbenzofuran-2-yl)-4-(p-anisidino)-1,2,4-triazol-3-yl]ethanone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=NN=C(N3NC4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=NN=C(N3NC4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C20H18N4O3/c1-12-16-6-4-5-7-17(16)27-18(12)20-22-21-19(13(2)25)24(20)23-14-8-10-15(26-3)11-9-14/h4-11,23H,1-3H3