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

Systemtic Name: 1-butyl-2-(4-methoxyphenyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-2-(4-methoxyphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-2-(4-methoxyphenyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-2-(4-methoxyphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-2-(4-methoxyphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-3-carboxamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N6O3/c1-4-5-13-30-21(31)15-20(22(30)16-9-11-19(33-3)12-10-16)24(32)25-18-8-6-7-17(14-18)23-26-27-28-29(23)2/h6-12,14,20,22H,4-5,13,15H2,1-3H3,(H,25,32)