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

Systemtic Name: (5-ethyl-1-phenyl-pyrazol-4-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5-ethyl-1-phenyl-pyrazol-4-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (5-ethyl-1-phenyl-4-pyrazolyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-ethyl-1-phenylpyrazol-4-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5-ethyl-1-phenyl-pyrazol-4-yl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H32N4O4/c1-5-22-21(17-27-30(22)20-9-7-6-8-10-20)26(31)29-15-13-28(14-16-29)18-19-11-12-23(32-2)25(34-4)24(19)33-3/h6-12,17H,5,13-16,18H2,1-4H3