1-(3-methylphenyl)-5-(1-pyrrolidin-1-ylcyclopentyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(3-methylphenyl)-5-(1-pyrrolidin-1-ylcyclopentyl)-1,2,3,4-tetrazole Openeye Name: 1-(m-tolyl)-5-(1-pyrrolidin-1-ylcyclopentyl)tetrazole CAS Name: 1-(3-methylphenyl)-5-[1-(1-pyrrolidinyl)cyclopentyl]tetrazole IUPAC Name: 1-(3-methylphenyl)-5-(1-pyrrolidin-1-ylcyclopentyl)tetrazole Traditional Name: 1-(m-tolyl)-5-(1-pyrrolidinocyclopentyl)tetrazole Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCC3)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCC3)N4CCCC4

InChI

InChI=1S/C17H23N5/c1-14-7-6-8-15(13-14)22-16(18-19-20-22)17(9-2-3-10-17)21-11-4-5-12-21/h6-8,13H,2-5,9-12H2,1H3