4-(3-chlorophenyl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]piperazine-1-carboxamide Formula: C22H24ClN5O3 MolecularWeight: 441.91066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C22H24ClN5O3/c1-30-19-7-6-15(12-20(19)31-2)18-14-21(26-25-18)24-22(29)28-10-8-27(9-11-28)17-5-3-4-16(23)13-17/h3-7,12-14H,8-11H2,1-2H3,(H2,24,25,26,29)