5-cyclopropyl-N-(1-methoxybutan-2-yl)-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-(1-methoxybutan-2-yl)-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[1-(methoxymethyl)propyl]-1-[5-methyl-4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(1-methoxybutan-2-yl)-1-(5-methyl-4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(1-methoxybutan-2-yl)-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[1-(methoxymethyl)propyl]-1-[5-methyl-4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=C(N(N=C1)C2=NC=C(C(=N2)C3=CC=CS3)C)C4CC4

Isomeric SMILES

CCC(COC)NC(=O)C1=C(N(N=C1)C2=NC=C(C(=N2)C3=CC=CS3)C)C4CC4

InChI

InChI=1S/C21H25N5O2S/c1-4-15(12-28-3)24-20(27)16-11-23-26(19(16)14-7-8-14)21-22-10-13(2)18(25-21)17-6-5-9-29-17/h5-6,9-11,14-15H,4,7-8,12H2,1-3H3,(H,24,27)