2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[3-(1-phenylpyrazol-4-yl)propanoyl]piperazino]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N5O2/c1-17(2)23-20(27)16-24-10-12-25(13-11-24)21(28)9-8-18-14-22-26(15-18)19-6-4-3-5-7-19/h3-7,14-15,17H,8-13,16H2,1-2H3,(H,23,27)