1-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]tetrazole CAS Name: 1-[3-[2-(2-pyrrolidinyl)-1H-imidazol-5-yl]phenyl]tetrazole IUPAC Name: 1-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]tetrazole Traditional Name: 1-[3-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]tetrazole Formula: C14H15N7 MolecularWeight: 281.3158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NC=C(N2)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CC(NC1)C2=NC=C(N2)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C14H15N7/c1-3-10(7-11(4-1)21-9-17-19-20-21)13-8-16-14(18-13)12-5-2-6-15-12/h1,3-4,7-9,12,15H,2,5-6H2,(H,16,18)