5-methyl-1-phenyl-N-(2-prop-2-enoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-1-phenyl-N-(2-prop-2-enoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-allyloxyphenyl)-5-methyl-1-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-1-phenyl-N-(2-prop-2-enoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-phenyl-N-(2-prop-2-enoxyphenyl)triazole-4-carboxamide Traditional Name: N-(2-allyloxyphenyl)-5-methyl-1-phenyl-triazole-4-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC=C

InChI

InChI=1S/C19H18N4O2/c1-3-13-25-17-12-8-7-11-16(17)20-19(24)18-14(2)23(22-21-18)15-9-5-4-6-10-15/h3-12H,1,13H2,2H3,(H,20,24)