2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-[[(4-methoxyphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-[(4-methoxyanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(p-anisidinomethyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NC(=NN2)CC(=O)NCC=C

InChI

InChI=1S/C15H19N5O2/c1-3-8-16-15(21)9-13-18-14(20-19-13)10-17-11-4-6-12(22-2)7-5-11/h3-7,17H,1,8-10H2,2H3,(H,16,21)(H,18,19,20)