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

Systemtic Name: N-[2-[1-(5-chloranyl-2-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]aniline Openeye Name: N-[1-[1-(5-chloro-2-methyl-phenyl)tetrazol-5-yl]-1-methyl-ethyl]aniline CAS Name: N-[2-[1-(5-chloro-2-methylphenyl)-5-tetrazolyl]propan-2-yl]aniline IUPAC Name: N-[2-[1-(5-chloro-2-methylphenyl)tetrazol-5-yl]propan-2-yl]aniline Traditional Name: [1-[1-(5-chloro-2-methyl-phenyl)tetrazol-5-yl]-1-methyl-ethyl]-phenyl-amine Formula: C17H18ClN5 MolecularWeight: 327.81132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C(C)(C)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C(C)(C)NC3=CC=CC=C3

InChI

InChI=1S/C17H18ClN5/c1-12-9-10-13(18)11-15(12)23-16(20-21-22-23)17(2,3)19-14-7-5-4-6-8-14/h4-11,19H,1-3H3