N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[4-(2-furyl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide CAS Name: N-cyclopentyl-1-[4-(2-furanyl)-2-pyrimidinyl]-5-(methoxymethyl)-4-pyrazolecarboxamide IUPAC Name: N-cyclopentyl-1-[4-(furan-2-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[4-(2-furyl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CO3)C(=O)NC4CCCC4

Isomeric SMILES

COCC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CO3)C(=O)NC4CCCC4

InChI

InChI=1S/C19H21N5O3/c1-26-12-16-14(18(25)22-13-5-2-3-6-13)11-21-24(16)19-20-9-8-15(23-19)17-7-4-10-27-17/h4,7-11,13H,2-3,5-6,12H2,1H3,(H,22,25)