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

Systemtic Name: N-(1-cyclopropylethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(1-cyclopropylethyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(1-cyclopropylethyl)-4-(2H-tetrazol-5-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)C3=NNN=N3

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

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