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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5

InChI

InChI=1S/C23H24N6O2/c30-21-14-18(15-28(21)12-11-16-5-2-1-3-6-16)23(31)24-19-8-4-7-17(13-19)22-25-26-27-29(22)20-9-10-20/h1-8,13,18,20H,9-12,14-15H2,(H,24,31)