2-[4-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-methoxy-1-phenylpyrazole-3-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)piperazino]acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C20H27N5O3/c1-15(2)21-18(26)14-23-9-11-24(12-10-23)20(27)19-17(28-3)13-25(22-19)16-7-5-4-6-8-16/h4-8,13,15H,9-12,14H2,1-3H3,(H,21,26)