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N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl]-3-propan-2-yloxy-propan-1-amine

N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl]-3-propan-2-yloxy-propan-1-amine

Systemtic Name:N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl]-3-propan-2-yloxy-propan-1-amine
Openeye Name:N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyl]-3-isopropoxy-propan-1-amine
CAS Name:N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methyl]-3-propan-2-yloxy-1-propanamine
IUPAC Name:N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methyl]-3-propan-2-yloxypropan-1-amine
Traditional Name:[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyl-(3-isopropoxypropyl)amine
Formula: C18H25Cl2N3O
MolecularWeight: 370.3166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CNCCCOC(C)C)Cl)CC2=CC=C(C=C2)Cl


Isomeric SMILES

CC1=NN(C(=C1CNCCCOC(C)C)Cl)CC2=CC=C(C=C2)Cl


InChI

InChI=1S/C18H25Cl2N3O/c1-13(2)24-10-4-9-21-11-17-14(3)22-23(18(17)20)12-15-5-7-16(19)8-6-15/h5-8,13,21H,4,9-12H2,1-3H3


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