1-[(2-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-5-methyl-N-phenyl-triazole-4-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-5-methyl-N-phenyl-4-triazolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-methyl-N-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-1-o-anisyl-N-phenyl-triazole-4-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1CC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1CC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2/c1-13-17(18(23)19-15-9-4-3-5-10-15)20-21-22(13)12-14-8-6-7-11-16(14)24-2/h3-11H,12H2,1-2H3,(H,19,23)