N-[(4-bromophenyl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3-chloranyl-4-methyl-aniline

Systemtic Name: N-[(4-bromophenyl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-3-chloranyl-4-methyl-aniline Openeye Name: N-[(4-bromophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-3-chloro-4-methyl-aniline CAS Name: N-[(4-bromophenyl)-(1-cyclohexyl-5-tetrazolyl)methyl]-3-chloro-4-methylaniline IUPAC Name: N-[(4-bromophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-3-chloro-4-methylaniline Traditional Name: [(4-bromophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-(3-chloro-4-methyl-phenyl)amine Formula: C21H23BrClN5 MolecularWeight: 460.79782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)Br)C3=NN=NN3C4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)Br)C3=NN=NN3C4CCCCC4)Cl

InChI

InChI=1S/C21H23BrClN5/c1-14-7-12-17(13-19(14)23)24-20(15-8-10-16(22)11-9-15)21-25-26-27-28(21)18-5-3-2-4-6-18/h7-13,18,20,24H,2-6H2,1H3