1-[(4-methoxyphenyl)methyl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-1-p-anisyl-triazole-4-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCC(CC=C)(CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCC(CC=C)(CC=C)O

InChI

InChI=1S/C19H24N4O3/c1-4-10-19(25,11-5-2)14-20-18(24)17-13-23(22-21-17)12-15-6-8-16(26-3)9-7-15/h4-9,13,25H,1-2,10-12,14H2,3H3,(H,20,24)