N-[4-(4-azanyl-6-pyridin-3-yl-furo[2,3-d]pyrimidin-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-(4-azanyl-6-pyridin-3-yl-furo[2,3-d]pyrimidin-5-yl)phenyl]ethanamide Openeye Name: N-[4-[4-amino-6-(3-pyridyl)furo[2,3-d]pyrimidin-5-yl]phenyl]acetamide CAS Name: N-[4-[4-amino-6-(3-pyridinyl)-5-furo[2,3-d]pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-(4-amino-6-pyridin-3-ylfuro[2,3-d]pyrimidin-5-yl)phenyl]acetamide Traditional Name: N-[4-[4-amino-6-(3-pyridyl)furo[2,3-d]pyrimidin-5-yl]phenyl]acetamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CN=CC=C4

InChI

InChI=1S/C19H15N5O2/c1-11(25)24-14-6-4-12(5-7-14)15-16-18(20)22-10-23-19(16)26-17(15)13-3-2-8-21-9-13/h2-10H,1H3,(H,24,25)(H2,20,22,23)