N-[3-(methylamino)propyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[3-(methylamino)propyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(methylamino)propyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[3-(methylamino)propyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(methylamino)propyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(methylamino)propyl]-4-(tetrazol-1-yl)benzamide Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O/c1-13-7-2-8-14-12(19)10-3-5-11(6-4-10)18-9-15-16-17-18/h3-6,9,13H,2,7-8H2,1H3,(H,14,19)