2-[4-(2-phenoxyethyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[4-(2-phenoxyethyl)-1-piperazinyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[4-(2-phenoxyethyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[4-(2-phenoxyethyl)piperazino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-23(27-12-11-22(24-27)20-7-3-1-4-8-20)19-26-15-13-25(14-16-26)17-18-29-21-9-5-2-6-10-21/h1-10H,11-19H2