(3-phenyl-1H-pyrazol-5-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (3-phenyl-1H-pyrazol-5-yl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=NN3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H28N4O4/c1-30-21-10-9-18(22(31-2)23(21)32-3)16-27-11-13-28(14-12-27)24(29)20-15-19(25-26-20)17-7-5-4-6-8-17/h4-10,15H,11-14,16H2,1-3H3,(H,25,26)