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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC(=CC=C1)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O

InChI

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