4-chloranyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]aniline

Systemtic Name: 4-chloranyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]aniline Openeye Name: 4-chloro-N-[1-(1-phenyltetrazol-5-yl)cyclopentyl]aniline CAS Name: 4-chloro-N-[1-(1-phenyl-5-tetrazolyl)cyclopentyl]aniline IUPAC Name: 4-chloro-N-[1-(1-phenyltetrazol-5-yl)cyclopentyl]aniline Traditional Name: (4-chlorophenyl)-[1-(1-phenyltetrazol-5-yl)cyclopentyl]amine Formula: C18H18ClN5 MolecularWeight: 339.82202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=NN=NN2C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C2=NN=NN2C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN5/c19-14-8-10-15(11-9-14)20-18(12-4-5-13-18)17-21-22-23-24(17)16-6-2-1-3-7-16/h1-3,6-11,20H,4-5,12-13H2