N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-methyl-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[5-methyl-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide Traditional Name: N'-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-piperonyl-oxamide Formula: C21H22N6O5 MolecularWeight: 438.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC(=O)C=C(N4)C(C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=NC(=O)C=C(N4)C(C)C

InChI

InChI=1S/C21H22N6O5/c1-11(2)14-8-18(28)25-21(23-14)27-17(6-12(3)26-27)24-20(30)19(29)22-9-13-4-5-15-16(7-13)32-10-31-15/h4-8,11H,9-10H2,1-3H3,(H,22,29)(H,24,30)(H,23,25,28)