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

Systemtic Name: N-[2-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]-4-methyl-aniline Openeye Name: N-[1-(1-benzhydryltetrazol-5-yl)-1-methyl-ethyl]-4-methyl-aniline CAS Name: N-[2-[1-(diphenylmethyl)-5-tetrazolyl]propan-2-yl]-4-methylaniline IUPAC Name: N-[2-(1-benzhydryltetrazol-5-yl)propan-2-yl]-4-methylaniline Traditional Name: [1-(1-benzhydryltetrazol-5-yl)-1-methyl-ethyl]-(p-tolyl)amine Formula: C24H25N5 MolecularWeight: 383.4888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)(C)C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)(C)C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5/c1-18-14-16-21(17-15-18)25-24(2,3)23-26-27-28-29(23)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,22,25H,1-3H3