4-prop-2-enoxy-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-allyloxy-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-prop-2-enoxy-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-prop-2-enoxy-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-allyloxy-N-(1,2,4-triazol-4-yl)benzamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN2C=NN=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NN2C=NN=C2

InChI

InChI=1S/C12H12N4O2/c1-2-7-18-11-5-3-10(4-6-11)12(17)15-16-8-13-14-9-16/h2-6,8-9H,1,7H2,(H,15,17)