N-[2-[4-(2-ethanoylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[4-(2-ethanoylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-[4-(2-acetylphenoxy)-1-piperidyl]-2-oxo-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-[4-(2-acetylphenoxy)-1-piperidinyl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-[4-(2-acetylphenoxy)piperidin-1-yl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-[4-(2-acetylphenoxy)piperidino]-2-keto-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2CCN(CC2)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2CCN(CC2)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4/c1-17(30)20-9-5-6-10-23(20)33-19-11-13-29(14-12-19)24(31)16-26-25(32)22-15-21(27-28-22)18-7-3-2-4-8-18/h2-10,15,19H,11-14,16H2,1H3,(H,26,32)(H,27,28)