(3-methoxyphenyl)-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyl]piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[3-(p-tolyl)-1H-pyrazole-5-carbonyl]piperazino]methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N4O3/c1-16-6-8-17(9-7-16)20-15-21(25-24-20)23(29)27-12-10-26(11-13-27)22(28)18-4-3-5-19(14-18)30-2/h3-9,14-15H,10-13H2,1-2H3,(H,24,25)