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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-(1-hydroxybutan-2-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(1-methylolpropyl)-4-(tetrazol-1-yl)benzamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C12H15N5O2/c1-2-10(7-18)14-12(19)9-3-5-11(6-4-9)17-8-13-15-16-17/h3-6,8,10,18H,2,7H2,1H3,(H,14,19)