N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)pyridine-3-carboxamide Openeye Name: N-(2-allyltetrazol-5-yl)pyridine-3-carboxamide CAS Name: N-(2-prop-2-enyl-5-tetrazolyl)-3-pyridinecarboxamide IUPAC Name: N-(2-prop-2-enyltetrazol-5-yl)pyridine-3-carboxamide Traditional Name: N-(2-allyltetrazol-5-yl)nicotinamide Formula: C10H10N6O MolecularWeight: 230.226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NC(=O)C2=CN=CC=C2

Isomeric SMILES

C=CCN1N=C(N=N1)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C10H10N6O/c1-2-6-16-14-10(13-15-16)12-9(17)8-4-3-5-11-7-8/h2-5,7H,1,6H2,(H,12,14,17)