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[2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

[2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name:[2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
Openeye Name:[2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CAS Name:[2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-3-pyrazolyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone
IUPAC Name:[2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
Traditional Name:[2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]-[4-(4-methoxyphenyl)piperazino]methanone
Formula: C29H29ClN4O2
MolecularWeight: 501.01916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CC=C5Cl)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CC=C5Cl)C


InChI

InChI=1S/C29H29ClN4O2/c1-20-8-9-22(18-21(20)2)26-19-28(34(31-26)27-7-5-4-6-25(27)30)29(35)33-16-14-32(15-17-33)23-10-12-24(36-3)13-11-23/h4-13,18-19H,14-17H2,1-3H3


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