N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(3-cyano-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-6-yl)ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(3-cyano-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(3-cyano-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide Formula: C17H21N7O3 MolecularWeight: 371.39374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C#N)CC(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C17H21N7O3/c1-10-13(17(27)24-16(21-10)11(7-18)8-20-24)6-15(26)22-12-2-4-23(5-3-12)9-14(19)25/h8,12,20H,2-6,9H2,1H3,(H2,19,25)(H,22,26)