N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-butanamide

Systemtic Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-butanamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-2-oxo-ethyl]-2-methyl-butanamide CAS Name: N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-2-oxoethyl]-2-methylbutanamide IUPAC Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-2-oxoethyl]-2-methylbutanamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-2-keto-ethyl]-2-methyl-butyramide Formula: C17H23N5O2 MolecularWeight: 329.39682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC(=O)NC1=CN=C(C=C1)N2C(=CC(=N2)C)C

Isomeric SMILES

CCC(C)C(=O)NCC(=O)NC1=CN=C(C=C1)N2C(=CC(=N2)C)C

InChI

InChI=1S/C17H23N5O2/c1-5-11(2)17(24)19-10-16(23)20-14-6-7-15(18-9-14)22-13(4)8-12(3)21-22/h6-9,11H,5,10H2,1-4H3,(H,19,24)(H,20,23)