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

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C19H24N6O2/c26-18-11-14(13-24(18)15-7-3-1-4-8-15)19(27)20-12-17-21-22-23-25(17)16-9-5-2-6-10-16/h1,3-4,7-8,14,16H,2,5-6,9-13H2,(H,20,27)