1-[4-(furan-2-yl)pyrimidin-2-yl]-N-[(2R)-1-methoxybutan-2-yl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-[4-(furan-2-yl)pyrimidin-2-yl]-N-[(2R)-1-methoxybutan-2-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-[4-(2-furyl)pyrimidin-2-yl]-N-[(1R)-1-(methoxymethyl)propyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-[4-(2-furanyl)-2-pyrimidinyl]-N-[(2R)-1-methoxybutan-2-yl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(furan-2-yl)pyrimidin-2-yl]-N-[(2R)-1-methoxybutan-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-[4-(2-furyl)pyrimidin-2-yl]-N-[(1R)-1-(methoxymethyl)propyl]-5-methyl-pyrazole-4-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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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=CO3)C

Isomeric SMILES

CC[C@H](COC)NC(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC=CO3)C

InChI

InChI=1S/C18H21N5O3/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)/t13-/m1/s1