1-(4-methoxyphenyl)-5-phenyl-N-prop-2-enyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-phenyl-N-prop-2-enyl-1,2,4-triazole-3-carboxamide Openeye Name: N-allyl-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-phenyl-N-prop-2-enyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-phenyl-N-prop-2-enyl-1,2,4-triazole-3-carboxamide Traditional Name: N-allyl-1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazole-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NCC=C)C3=CC=CC=C3

InChI

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