2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]aniline

Systemtic Name: 2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]aniline Openeye Name: 2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]aniline CAS Name: 2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxymethyl]aniline IUPAC Name: 2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]aniline Traditional Name: [2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]amine Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NN(C=C2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NN(C=C2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClN3O/c17-13-5-7-14(8-6-13)20-10-9-16(19-20)21-11-12-3-1-2-4-15(12)18/h1-10H,11,18H2