N-[2-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]-4-methoxy-aniline

Systemtic Name: N-[2-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]-4-methoxy-aniline Openeye Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-1-methyl-ethyl]-4-methoxy-aniline CAS Name: N-[2-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]propan-2-yl]-4-methoxyaniline IUPAC Name: N-[2-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]propan-2-yl]-4-methoxyaniline Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]-1-methyl-ethyl]-(4-methoxyphenyl)amine Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C(C)(C)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C(C)(C)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H25N5O/c1-6-15-9-7-8-14(2)18(15)25-19(22-23-24-25)20(3,4)21-16-10-12-17(26-5)13-11-16/h7-13,21H,6H2,1-5H3