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

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=NNC(=C3)C4CC4)OC)OC

InChI

InChI=1S/C21H28N4O4/c1-27-18-7-6-15(19(28-2)20(18)29-3)13-24-8-10-25(11-9-24)21(26)17-12-16(22-23-17)14-4-5-14/h6-7,12,14H,4-5,8-11,13H2,1-3H3,(H,22,23)