N1-cyclohexyl-N2-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-cyclohexyl-N2-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-[3-(1-methyl-5-tetrazolyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C20H27N7O2 MolecularWeight: 397.47408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)NC4CCCCC4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)NC4CCCCC4

InChI

InChI=1S/C20H27N7O2/c1-26-18(23-24-25-26)14-7-5-10-16(13-14)21-19(28)17-11-6-12-27(17)20(29)22-15-8-3-2-4-9-15/h5,7,10,13,15,17H,2-4,6,8-9,11-12H2,1H3,(H,21,28)(H,22,29)