2-[(4-methoxyphenyl)methyl]-5-methyl-4-(4-phenoxyphenyl)-1,2,4-triazol-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-4-(4-phenoxyphenyl)-1,2,4-triazol-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-4-(4-phenoxyphenyl)-1,2,4-triazol-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-4-(4-phenoxyphenyl)-1,2,4-triazol-3-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-methyl-4-(4-phenoxyphenyl)-1,2,4-triazol-3-one Traditional Name: 5-methyl-2-p-anisyl-4-(4-phenoxyphenyl)-1,2,4-triazol-3-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)N1C2=CC=C(C=C2)OC3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-17-24-25(16-18-8-12-20(28-2)13-9-18)23(27)26(17)19-10-14-22(15-11-19)29-21-6-4-3-5-7-21/h3-15H,16H2,1-2H3