N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenyltetrazol-2-yl)propanamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(5-phenyl-2-tetrazolyl)propanamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(5-phenyltetrazol-2-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-(5-phenyltetrazol-2-yl)propionamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O2/c27-18(12-14-26-23-20(22-24-26)15-5-2-1-3-6-15)21-16-8-10-17(11-9-16)25-13-4-7-19(25)28/h1-3,5-6,8-11H,4,7,12-14H2,(H,21,27)