1-[(3,4-dimethylphenyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol

Systemtic Name: 1-[(3,4-dimethylphenyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1-(3,4-dimethylanilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol CAS Name: 1-(3,4-dimethylanilino)-3-(5-phenyl-1-tetrazolyl)-2-propanol IUPAC Name: 1-(3,4-dimethylanilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Traditional Name: 1-(3,4-dimethylanilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H21N5O/c1-13-8-9-16(10-14(13)2)19-11-17(24)12-23-18(20-21-22-23)15-6-4-3-5-7-15/h3-10,17,19,24H,11-12H2,1-2H3