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

Systemtic Name: N-(1-methoxybutan-2-yl)-5-methyl-1-(5-methyl-4-thiophen-2-yl-pyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-5-methyl-1-[5-methyl-4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-5-methyl-1-(5-methyl-4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-5-methyl-1-[5-methyl-4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-5-14(11-26-4)22-18(25)15-10-21-24(13(15)3)19-20-9-12(2)17(23-19)16-7-6-8-27-16/h6-10,14H,5,11H2,1-4H3,(H,22,25)