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

Systemtic Name: N-(1-cyclopropylethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(1-cyclopropylethyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1-cyclopropylethyl)-4-(tetrazol-1-yl)benzamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H15N5O/c1-9(10-2-3-10)15-13(19)11-4-6-12(7-5-11)18-8-14-16-17-18/h4-10H,2-3H2,1H3,(H,15,19)