N-[3-[2-oxidanylidene-5-(1,3,5-trimethylpyrazol-4-yl)pyridin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-oxidanylidene-5-(1,3,5-trimethylpyrazol-4-yl)pyridin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[2-oxo-5-(1,3,5-trimethylpyrazol-4-yl)-1-pyridyl]phenyl]acetamide CAS Name: N-[3-[2-oxo-5-(1,3,5-trimethyl-4-pyrazolyl)-1-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[2-oxo-5-(1,3,5-trimethylpyrazol-4-yl)pyridin-1-yl]phenyl]acetamide Traditional Name: N-[3-[2-keto-5-(1,3,5-trimethylpyrazol-4-yl)-1-pyridyl]phenyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=CN(C(=O)C=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=CN(C(=O)C=C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O2/c1-12-19(13(2)22(4)21-12)15-8-9-18(25)23(11-15)17-7-5-6-16(10-17)20-14(3)24/h5-11H,1-4H3,(H,20,24)