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

Systemtic Name: N-(1-methoxybutan-2-yl)-5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-5-methyl-1-(4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-5-methyl-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-4-13(11-25-3)21-17(24)14-10-20-23(12(14)2)18-19-8-7-15(22-18)16-6-5-9-26-16/h5-10,13H,4,11H2,1-3H3,(H,21,24)