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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(1-methyltetrazol-5-yl)phenyl]-1-phenethyl-pyrrolidine-3-carboxamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H22N6O2/c1-26-20(23-24-25-26)16-8-5-9-18(12-16)22-21(29)17-13-19(28)27(14-17)11-10-15-6-3-2-4-7-15/h2-9,12,17H,10-11,13-14H2,1H3,(H,22,29)