N-(1-imidazol-1-ylbutan-2-yl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(1-imidazol-1-ylbutan-2-yl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(imidazol-1-ylmethyl)propyl]-3-(5-methyltetrazol-1-yl)benzamide CAS Name: N-[1-(1-imidazolyl)butan-2-yl]-3-(5-methyl-1-tetrazolyl)benzamide IUPAC Name: N-(1-imidazol-1-ylbutan-2-yl)-3-(5-methyltetrazol-1-yl)benzamide Traditional Name: N-[1-(imidazol-1-ylmethyl)propyl]-3-(5-methyltetrazol-1-yl)benzamide Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CN=C1)NC(=O)C2=CC(=CC=C2)N3C(=NN=N3)C

Isomeric SMILES

CCC(CN1C=CN=C1)NC(=O)C2=CC(=CC=C2)N3C(=NN=N3)C

InChI

InChI=1S/C16H19N7O/c1-3-14(10-22-8-7-17-11-22)18-16(24)13-5-4-6-15(9-13)23-12(2)19-20-21-23/h4-9,11,14H,3,10H2,1-2H3,(H,18,24)