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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CC1CNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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