N-(2-methylpropylcarbamoyl)-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[3-(5-methyl-1-tetrazolyl)anilino]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Formula: C15H21N7O2 MolecularWeight: 331.37294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C15H21N7O2/c1-10(2)8-17-15(24)18-14(23)9-16-12-5-4-6-13(7-12)22-11(3)19-20-21-22/h4-7,10,16H,8-9H2,1-3H3,(H2,17,18,23,24)