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

Systemtic Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-2-(2-thienyl)acetamide CAS Name: N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-N-propyl-2-thiophen-2-ylacetamide IUPAC Name: N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-N-propyl-2-thiophen-2-ylacetamide Traditional Name: N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-N-propyl-2-(2-thienyl)acetamide Formula: C26H35N5OS MolecularWeight: 465.654

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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=CS4

Isomeric SMILES

CCCN(CC1=C(N(N=C1C)C2=CC=CC=C2)N3CCN(CC3)CC)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H35N5OS/c1-4-13-30(25(32)19-23-12-9-18-33-23)20-24-21(3)27-31(22-10-7-6-8-11-22)26(24)29-16-14-28(5-2)15-17-29/h6-12,18H,4-5,13-17,19-20H2,1-3H3