2-(4-chloranylphenoxy)-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-propylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-propylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-acetamide Formula: C28H36ClN5O2 MolecularWeight: 510.07074

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H36ClN5O2/c1-4-15-33(27(35)21-36-25-13-11-23(29)12-14-25)20-26-22(3)30-34(24-9-7-6-8-10-24)28(26)32-18-16-31(5-2)17-19-32/h6-14H,4-5,15-21H2,1-3H3