N-(3-pyrrolidin-1-ylcarbonylphenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H18N6O2/c26-18(14-6-8-17(9-7-14)25-13-20-22-23-25)21-16-5-3-4-15(12-16)19(27)24-10-1-2-11-24/h3-9,12-13H,1-2,10-11H2,(H,21,26)