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

Systemtic Name: N-(cyclopropylmethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(cyclopropylmethyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(cyclopropylmethyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(cyclopropylmethyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(cyclopropylmethyl)-2-(tetrazol-1-yl)benzamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

C1CC1CNC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C12H13N5O/c18-12(13-7-9-5-6-9)10-3-1-2-4-11(10)17-8-14-15-16-17/h1-4,8-9H,5-7H2,(H,13,18)