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

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-(4-methoxyphenyl)-N-propyl-acetamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-2-(4-methoxyphenyl)-N-propylacetamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-2-(4-methoxyphenyl)-N-propylacetamide Traditional Name: N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-(4-methoxyphenyl)-N-propyl-acetamide Formula: C29H39N5O2 MolecularWeight: 489.65226

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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)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H39N5O2/c1-5-16-33(28(35)21-24-12-14-26(36-4)15-13-24)22-27-23(3)30-34(25-10-8-7-9-11-25)29(27)32-19-17-31(6-2)18-20-32/h7-15H,5-6,16-22H2,1-4H3