1-(6-methylpyridin-2-yl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine

Systemtic Name: 1-(6-methylpyridin-2-yl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Openeye Name: 1-(6-methyl-2-pyridyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine CAS Name: 1-(6-methyl-2-pyridinyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine IUPAC Name: 1-(6-methylpyridin-2-yl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Traditional Name: 1-(6-methyl-2-pyridyl)-4-[[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperazine Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)CC3=C(NN=C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)CC3=C(NN=C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H29N5O3/c1-16-6-5-7-21(25-16)28-10-8-27(9-11-28)15-18-14-24-26-22(18)17-12-19(29-2)23(31-4)20(13-17)30-3/h5-7,12-14H,8-11,15H2,1-4H3,(H,24,26)