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

Systemtic Name: N-[2-pyrrolidin-1-yl-5-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: N-[2-pyrrolidin-1-yl-5-(tetrazol-1-yl)phenyl]propanamide CAS Name: N-[2-(1-pyrrolidinyl)-5-(1-tetrazolyl)phenyl]propanamide IUPAC Name: N-[2-pyrrolidin-1-yl-5-(tetrazol-1-yl)phenyl]propanamide Traditional Name: N-[2-pyrrolidino-5-(tetrazol-1-yl)phenyl]propionamide Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)N2C=NN=N2)N3CCCC3

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)N2C=NN=N2)N3CCCC3

InChI

InChI=1S/C14H18N6O/c1-2-14(21)16-12-9-11(20-10-15-17-18-20)5-6-13(12)19-7-3-4-8-19/h5-6,9-10H,2-4,7-8H2,1H3,(H,16,21)