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4-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonyl-N,N-diethyl-piperazine-1-carboxamide

4-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonyl-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name:4-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonyl-N,N-diethyl-piperazine-1-carboxamide
Openeye Name:4-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-N,N-diethyl-piperazine-1-carboxamide
CAS Name:4-[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-N,N-diethyl-1-piperazinecarboxamide
IUPAC Name:4-[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]-N,N-diethylpiperazine-1-carboxamide
Traditional Name:4-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-N,N-diethyl-piperazine-1-carboxamide
Formula: C22H30ClN5O2
MolecularWeight: 431.9589
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C


Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C


InChI

InChI=1S/C22H30ClN5O2/c1-5-25(6-2)22(30)27-12-10-26(11-13-27)21(29)19-15-24-28(20(19)16(3)4)18-9-7-8-17(23)14-18/h7-9,14-16H,5-6,10-13H2,1-4H3


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