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

Systemtic Name: 1-cyclopentyl-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C20H24N6O2/c27-18-11-14(12-25(18)16-3-1-2-4-16)20(28)21-15-7-5-13(6-8-15)19-22-23-24-26(19)17-9-10-17/h5-8,14,16-17H,1-4,9-12H2,(H,21,28)