1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-[(2,4-dimethoxyphenyl)methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-(2,4-dimethoxybenzyl)-5-methyl-pyrazole-4-carboxamide Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)NCC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)NCC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C25H23N5O5/c1-15-19(24(31)27-12-17-4-6-18(32-2)11-22(17)33-3)13-28-30(15)25-26-9-8-20(29-25)16-5-7-21-23(10-16)35-14-34-21/h4-11,13H,12,14H2,1-3H3,(H,27,31)