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

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-2-phenylmethoxy-N-propyl-ethanamide Openeye Name: 2-benzyloxy-N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-acetamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-2-phenylmethoxy-N-propylacetamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-2-phenylmethoxy-N-propylacetamide Traditional Name: 2-benzoxy-N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-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)COCC4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C29H39N5O2/c1-4-16-33(28(35)23-36-22-25-12-8-6-9-13-25)21-27-24(3)30-34(26-14-10-7-11-15-26)29(27)32-19-17-31(5-2)18-20-32/h6-15H,4-5,16-23H2,1-3H3