N-[(2R)-1-methoxybutan-2-yl]-5-(methoxymethyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide

Systemtic Name: N-[(2R)-1-methoxybutan-2-yl]-5-(methoxymethyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: 5-(methoxymethyl)-N-[(1R)-1-(methoxymethyl)propyl]-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: N-[(2R)-1-methoxybutan-2-yl]-5-(methoxymethyl)-1-(4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-1-methoxybutan-2-yl]-5-(methoxymethyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: 5-(methoxymethyl)-N-[(1R)-1-(methoxymethyl)propyl]-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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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)COC

Isomeric SMILES

CC[C@H](COC)NC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC=CS3)COC

InChI

InChI=1S/C19H23N5O3S/c1-4-13(11-26-2)22-18(25)14-10-21-24(16(14)12-27-3)19-20-8-7-15(23-19)17-6-5-9-28-17/h5-10,13H,4,11-12H2,1-3H3,(H,22,25)/t13-/m1/s1