1-[5-[4-chloranyl-2-[(2-chlorophenyl)-methoxy-methyl]phenyl]-1-methyl-pyrazol-4-yl]-N-methyl-methanamine

Systemtic Name: 1-[5-[4-chloranyl-2-[(2-chlorophenyl)-methoxy-methyl]phenyl]-1-methyl-pyrazol-4-yl]-N-methyl-methanamine Openeye Name: 1-[5-[4-chloro-2-[(2-chlorophenyl)-methoxy-methyl]phenyl]-1-methyl-pyrazol-4-yl]-N-methyl-methanamine CAS Name: 1-[5-[4-chloro-2-[(2-chlorophenyl)-methoxymethyl]phenyl]-1-methyl-4-pyrazolyl]-N-methylmethanamine IUPAC Name: 1-[5-[4-chloro-2-[(2-chlorophenyl)-methoxymethyl]phenyl]-1-methylpyrazol-4-yl]-N-methylmethanamine Traditional Name: [5-[4-chloro-2-[(2-chlorophenyl)-methoxy-methyl]phenyl]-1-methyl-pyrazol-4-yl]methyl-methyl-amine Formula: C20H21Cl2N3O MolecularWeight: 390.30624

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N(N=C1)C)C2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3Cl)OC

Isomeric SMILES

CNCC1=C(N(N=C1)C)C2=C(C=C(C=C2)Cl)C(C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H21Cl2N3O/c1-23-11-13-12-24-25(2)19(13)15-9-8-14(21)10-17(15)20(26-3)16-6-4-5-7-18(16)22/h4-10,12,20,23H,11H2,1-3H3