N-prop-2-enyl-[1,2,3,4]tetrazolo[1,5-a]pyridine-8-carboxamide

Systemtic Name: N-prop-2-enyl-[1,2,3,4]tetrazolo[1,5-a]pyridine-8-carboxamide Openeye Name: N-allyltetrazolo[1,5-a]pyridine-8-carboxamide CAS Name: N-prop-2-enyl-8-tetrazolo[1,5-a]pyridinecarboxamide IUPAC Name: N-prop-2-enyltetrazolo[1,5-a]pyridine-8-carboxamide Traditional Name: N-allyltetrazolo[1,5-a]pyridine-8-carboxamide Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CN2C1=NN=N2

Isomeric SMILES

C=CCNC(=O)C1=CC=CN2C1=NN=N2

InChI

InChI=1S/C9H9N5O/c1-2-5-10-9(15)7-4-3-6-14-8(7)11-12-13-14/h2-4,6H,1,5H2,(H,10,15)