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

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-(2-methoxyethyl)-5-methyl-N-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-isopropyl-N-(2-methoxyethyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-N-(2-methoxyethyl)-5-methyl-N-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-(2-methoxyethyl)-5-methyl-N-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-N-isopropyl-N-(2-methoxyethyl)-5-methyl-pyrazole-4-carboxamide Formula: C22H25N5O4 MolecularWeight: 423.465

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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(CCOC)C(C)C

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)N(CCOC)C(C)C

InChI

InChI=1S/C22H25N5O4/c1-14(2)26(9-10-29-4)21(28)17-12-24-27(15(17)3)22-23-8-7-18(25-22)16-5-6-19-20(11-16)31-13-30-19/h5-8,11-12,14H,9-10,13H2,1-4H3