5-methyl-N-prop-2-enyl-1-(4-propoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-prop-2-enyl-1-(4-propoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-allyl-5-methyl-1-(4-propoxyphenyl)triazole-4-carboxamide CAS Name: 5-methyl-N-prop-2-enyl-1-(4-propoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-N-prop-2-enyl-1-(4-propoxyphenyl)triazole-4-carboxamide Traditional Name: N-allyl-5-methyl-1-(4-propoxyphenyl)triazole-4-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC=C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NCC=C)C

InChI

InChI=1S/C16H20N4O2/c1-4-10-17-16(21)15-12(3)20(19-18-15)13-6-8-14(9-7-13)22-11-5-2/h4,6-9H,1,5,10-11H2,2-3H3,(H,17,21)