N-[4-(7-oxidanylidenepyrazolo[1,5-a]pyrimidin-1-yl)phenyl]ethanamide; 2H-pyridine-1-carboxamide

Systemtic Name: N-[4-(7-oxidanylidenepyrazolo[1,5-a]pyrimidin-1-yl)phenyl]ethanamide; 2H-pyridine-1-carboxamide Openeye Name: N-[4-(7-oxopyrazolo[1,5-a]pyrimidin-1-yl)phenyl]acetamide; 2H-pyridine-1-carboxamide CAS Name: N-[4-(7-oxo-1-pyrazolo[1,5-a]pyrimidinyl)phenyl]acetamide; 2H-pyridine-1-carboxamide IUPAC Name: N-[4-(7-oxopyrazolo[1,5-a]pyrimidin-1-yl)phenyl]acetamide; 2H-pyridine-1-carboxamide Traditional Name: N-[4-(7-ketopyrazolo[1,5-a]pyrimidin-1-yl)phenyl]acetamide; 2H-pyridine-1-carboxamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=CC3=NC=CC(=O)N32.C1C=CC=CN1C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=CC3=NC=CC(=O)N32.C1C=CC=CN1C(=O)N

InChI

InChI=1S/C14H12N4O2.C6H8N2O/c1-10(19)16-11-2-4-12(5-3-11)17-9-7-13-15-8-6-14(20)18(13)17;7-6(9)8-4-2-1-3-5-8/h2-9H,1H3,(H,16,19);1-4H,5H2,(H2,7,9)