4-(prop-2-ynylamino)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-(prop-2-ynylamino)-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-(prop-2-ynylamino)-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-(prop-2-ynylamino)-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-(prop-2-ynylamino)-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-(propargylamino)-N-(2H-tetrazol-5-yl)benzamide Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=CC=C(C=C1)C(=O)NC2=NNN=N2

Isomeric SMILES

C#CCNC1=CC=C(C=C1)C(=O)NC2=NNN=N2

InChI

InChI=1S/C11H10N6O/c1-2-7-12-9-5-3-8(4-6-9)10(18)13-11-14-16-17-15-11/h1,3-6,12H,7H2,(H2,13,14,15,16,17,18)