3-[1-(4-chlorophenyl)-4-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[1-(4-chlorophenyl)-4-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-(4-chlorophenyl)-4-(p-tolyl)pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(4-chlorophenyl)-4-(4-methylphenyl)-3-pyrazolyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(4-chlorophenyl)-4-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-(4-chlorophenyl)-4-(p-tolyl)pyrazol-3-yl]oxypropyl-dimethyl-amine Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=C2OCCCN(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=C2OCCCN(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O/c1-16-5-7-17(8-6-16)20-15-25(19-11-9-18(22)10-12-19)23-21(20)26-14-4-13-24(2)3/h5-12,15H,4,13-14H2,1-3H3