N-[1-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]-3-methyl-butyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]-3-methyl-butyl]pyrrolidine-2-carboxamide Openeye Name: N-[1-[2-(2-amino-2-oxo-ethyl)tetrazol-5-yl]-3-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: N-[1-[2-(2-amino-2-oxoethyl)-5-tetrazolyl]-3-methylbutyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]-3-methylbutyl]pyrrolidine-2-carboxamide Traditional Name: N-[1-[2-(2-amino-2-keto-ethyl)tetrazol-5-yl]-3-methyl-butyl]pyrrolidine-2-carboxamide Formula: C13H23N7O2 MolecularWeight: 309.36742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN(N=N1)CC(=O)N)NC(=O)C2CCCN2

Isomeric SMILES

CC(C)CC(C1=NN(N=N1)CC(=O)N)NC(=O)C2CCCN2

InChI

InChI=1S/C13H23N7O2/c1-8(2)6-10(16-13(22)9-4-3-5-15-9)12-17-19-20(18-12)7-11(14)21/h8-10,15H,3-7H2,1-2H3,(H2,14,21)(H,16,22)