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1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name:1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
Openeye Name:1-[5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[4-(2-naphthylsulfonyl)piperazin-1-yl]ethanone
CAS Name:1-[5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]ethanone
IUPAC Name:1-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
Traditional Name:1-[3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]-2-[4-(2-naphthylsulfonyl)piperazino]ethanone
Formula: C35H32N4O3S
MolecularWeight: 588.71858
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)S(=O)(=O)C6=CC7=CC=CC=C7C=C6


Isomeric SMILES

C1CN(CCN1CC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5)S(=O)(=O)C6=CC7=CC=CC=C7C=C6


InChI

InChI=1S/C35H32N4O3S/c40-35(25-37-18-20-38(21-19-37)43(41,42)32-17-16-27-9-5-7-13-30(27)23-32)39-34(28-10-2-1-3-11-28)24-33(36-39)31-15-14-26-8-4-6-12-29(26)22-31/h1-17,22-23,34H,18-21,24-25H2


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