N-[6-(4-methylphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-(4-methylphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide Openeye Name: N-[6-(p-tolyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide CAS Name: N-[6-(4-methylphenyl)-4-furo[2,3-d]pyrimidinyl]cyclopentanecarboxamide IUPAC Name: N-[6-(4-methylphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide Traditional Name: N-[6-(p-tolyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N=CN=C3O2)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N=CN=C3O2)NC(=O)C4CCCC4

InChI

InChI=1S/C19H19N3O2/c1-12-6-8-13(9-7-12)16-10-15-17(20-11-21-19(15)24-16)22-18(23)14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,20,21,22,23)