1-cyclopentyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C18H22N6O2/c1-23-17(20-21-22-23)12-5-4-6-14(9-12)19-18(26)13-10-16(25)24(11-13)15-7-2-3-8-15/h4-6,9,13,15H,2-3,7-8,10-11H2,1H3,(H,19,26)