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

Systemtic Name: 3-[1-(4-methoxyphenyl)-4-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-(4-methoxyphenyl)-4-(p-tolyl)pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(4-methoxyphenyl)-4-(4-methylphenyl)-3-pyrazolyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(4-methoxyphenyl)-4-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-(4-methoxyphenyl)-4-(p-tolyl)pyrazol-3-yl]oxypropyl-dimethyl-amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17-6-8-18(9-7-17)21-16-25(19-10-12-20(26-4)13-11-19)23-22(21)27-15-5-14-24(2)3/h6-13,16H,5,14-15H2,1-4H3