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

Systemtic Name: 1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1-(3-chloro-4-methoxy-anilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol CAS Name: 1-(3-chloro-4-methoxyanilino)-3-(5-phenyl-1-tetrazolyl)-2-propanol IUPAC Name: 1-(3-chloro-4-methoxyanilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Traditional Name: 1-(3-chloro-4-methoxy-anilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O2/c1-25-16-8-7-13(9-15(16)18)19-10-14(24)11-23-17(20-21-22-23)12-5-3-2-4-6-12/h2-9,14,19,24H,10-11H2,1H3