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

Systemtic Name: 1-[(3-methoxyphenyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1-(3-methoxyanilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol CAS Name: 1-(3-methoxyanilino)-3-(5-phenyl-1-tetrazolyl)-2-propanol IUPAC Name: 1-(3-methoxyanilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Traditional Name: 1-(m-anisidino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19N5O2/c1-24-16-9-5-8-14(10-16)18-11-15(23)12-22-17(19-20-21-22)13-6-3-2-4-7-13/h2-10,15,18,23H,11-12H2,1H3