N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzamide Formula: C19H18N6O2 MolecularWeight: 362.38522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)N3CCCC3=O)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)N3CCCC3=O)N4C=NN=N4

InChI

InChI=1S/C19H18N6O2/c1-13-16(7-3-8-17(13)25-12-20-22-23-25)21-19(27)14-5-2-6-15(11-14)24-10-4-9-18(24)26/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,21,27)