2-(4-phenylpiperazin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-2-(4-phenylpiperazino)acetamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H25N5O/c1-15(2)23-17(8-9-19-23)20-18(24)14-21-10-12-22(13-11-21)16-6-4-3-5-7-16/h3-9,15H,10-14H2,1-2H3,(H,20,24)