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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NN=NN3C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NN=NN3C4CCCC4)C

InChI

InChI=1S/C20H26N6O2/c1-13-7-8-17(9-14(13)2)25-12-15(10-19(25)27)20(28)21-11-18-22-23-24-26(18)16-5-3-4-6-16/h7-9,15-16H,3-6,10-12H2,1-2H3,(H,21,28)