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

Systemtic Name: 1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1-(4-chloro-2-methoxy-5-methyl-anilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol CAS Name: 1-(4-chloro-2-methoxy-5-methylanilino)-3-(5-phenyl-1-tetrazolyl)-2-propanol IUPAC Name: 1-(4-chloro-2-methoxy-5-methylanilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Traditional Name: 1-(4-chloro-2-methoxy-5-methyl-anilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(CN2C(=NN=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20ClN5O2/c1-12-8-16(17(26-2)9-15(12)19)20-10-14(25)11-24-18(21-22-23-24)13-6-4-3-5-7-13/h3-9,14,20,25H,10-11H2,1-2H3