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

Systemtic Name: N-(3-methoxypropyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-methoxypropyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(3-methoxypropyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3-methoxypropyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-4-(tetrazol-1-yl)benzamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)N2C=NN=N2

InChI

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