1-phenyl-N-prop-2-enyl-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-phenyl-N-prop-2-enyl-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-allyl-1-phenyl-5-propyl-triazole-4-carboxamide CAS Name: 1-phenyl-N-prop-2-enyl-5-propyl-4-triazolecarboxamide IUPAC Name: 1-phenyl-N-prop-2-enyl-5-propyltriazole-4-carboxamide Traditional Name: N-allyl-1-phenyl-5-propyl-triazole-4-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=CC=C2)C(=O)NCC=C

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=CC=C2)C(=O)NCC=C

InChI

InChI=1S/C15H18N4O/c1-3-8-13-14(15(20)16-11-4-2)17-18-19(13)12-9-6-5-7-10-12/h4-7,9-10H,2-3,8,11H2,1H3,(H,16,20)