3-(4-bromanyl-2-methyl-1,3-dihydropyrazol-5-yl)-4-[(4-chlorophenyl)methoxy]aniline

Systemtic Name: 3-(4-bromanyl-2-methyl-1,3-dihydropyrazol-5-yl)-4-[(4-chlorophenyl)methoxy]aniline Openeye Name: 3-(4-bromo-2-methyl-1,3-dihydropyrazol-5-yl)-4-[(4-chlorophenyl)methoxy]aniline CAS Name: 3-(4-bromo-2-methyl-1,3-dihydropyrazol-5-yl)-4-[(4-chlorophenyl)methoxy]aniline IUPAC Name: 3-(4-bromo-2-methyl-1,3-dihydropyrazol-5-yl)-4-[(4-chlorophenyl)methoxy]aniline Traditional Name: [3-(4-bromo-1-methyl-3-pyrazolin-3-yl)-4-(4-chlorobenzyl)oxy-phenyl]amine Formula: C17H17BrClN3O MolecularWeight: 394.69338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C(N1)C2=C(C=CC(=C2)N)OCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CN1CC(=C(N1)C2=C(C=CC(=C2)N)OCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H17BrClN3O/c1-22-9-15(18)17(21-22)14-8-13(20)6-7-16(14)23-10-11-2-4-12(19)5-3-11/h2-8,21H,9-10,20H2,1H3