1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-[(6-methylpyridin-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-[(6-methylpyridin-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-[(6-methyl-2-pyridyl)methyl]pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-[(6-methylpyridin-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-methyl-N-[(6-methyl-2-pyridyl)methyl]pyrazole-4-carboxamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2=C(N(N=C2)C3=NC=CC(=N3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H20N6O3/c1-14-4-3-5-17(27-14)11-25-22(30)18-12-26-29(15(18)2)23-24-9-8-19(28-23)16-6-7-20-21(10-16)32-13-31-20/h3-10,12H,11,13H2,1-2H3,(H,25,30)