4-[5-(4-fluorophenyl)-1,2,3-triazol-1-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[5-(4-fluorophenyl)-1,2,3-triazol-1-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide CAS Name: 4-[5-(4-fluorophenyl)-1-triazolyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[5-(4-fluorophenyl)triazol-1-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide Formula: C18H15FN4O MolecularWeight: 322.336303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)N2C(=CN=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)N2C(=CN=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O/c1-2-11-20-18(24)14-5-9-16(10-6-14)23-17(12-21-22-23)13-3-7-15(19)8-4-13/h2-10,12H,1,11H2,(H,20,24)