N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-4-propan-2-yl-benzamide

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-4-propan-2-yl-benzamide Openeye Name: N-(1-ethyltetrazol-5-yl)-4-isopropyl-benzamide CAS Name: N-(1-ethyl-5-tetrazolyl)-4-propan-2-ylbenzamide IUPAC Name: N-(1-ethyltetrazol-5-yl)-4-propan-2-ylbenzamide Traditional Name: N-(1-ethyltetrazol-5-yl)-4-isopropyl-benzamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NC(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCN1C(=NN=N1)NC(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C13H17N5O/c1-4-18-13(15-16-17-18)14-12(19)11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3,(H,14,15,17,19)