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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-N-[(3-methoxyphenyl)methyl]-N,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]-N,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-m-anisyl-N,5-dimethyl-pyrazole-4-carboxamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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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)N(C)CC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)N(C)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C25H23N5O4/c1-16-20(24(31)29(2)14-17-5-4-6-19(11-17)32-3)13-27-30(16)25-26-10-9-21(28-25)18-7-8-22-23(12-18)34-15-33-22/h4-13H,14-15H2,1-3H3