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

Systemtic Name: N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]aniline Openeye Name: N-[1-(1-phenyltetrazol-5-yl)cyclopentyl]aniline CAS Name: N-[1-(1-phenyl-5-tetrazolyl)cyclopentyl]aniline IUPAC Name: N-[1-(1-phenyltetrazol-5-yl)cyclopentyl]aniline Traditional Name: phenyl-[1-(1-phenyltetrazol-5-yl)cyclopentyl]amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5/c1-3-9-15(10-4-1)19-18(13-7-8-14-18)17-20-21-22-23(17)16-11-5-2-6-12-16/h1-6,9-12,19H,7-8,13-14H2