N-(3-methylbutylcarbamoyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H20N6O2/c1-11(2)8-9-16-15(23)17-13(22)10-21-19-14(18-20-21)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H2,16,17,22,23)