N-prop-2-enyl-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-prop-2-enyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-allyl-3-(tetrazol-1-yl)benzamide CAS Name: N-prop-2-enyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-prop-2-enyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-allyl-3-(tetrazol-1-yl)benzamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C11H11N5O/c1-2-6-12-11(17)9-4-3-5-10(7-9)16-8-13-14-15-16/h2-5,7-8H,1,6H2,(H,12,17)