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

Systemtic Name: 4-methyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]aniline Openeye Name: 4-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclopentyl]aniline CAS Name: 4-methyl-N-[1-(1-phenyl-5-tetrazolyl)cyclopentyl]aniline IUPAC Name: 4-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclopentyl]aniline Traditional Name: [1-(1-phenyltetrazol-5-yl)cyclopentyl]-(p-tolyl)amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCCC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCCC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N5/c1-15-9-11-16(12-10-15)20-19(13-5-6-14-19)18-21-22-23-24(18)17-7-3-2-4-8-17/h2-4,7-12,20H,5-6,13-14H2,1H3