4-[4-[(3-cyano-5-methyl-7-oxidanylidene-6H-pyrazolo[1,5-a]pyrimidin-2-yl)amino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[(3-cyano-5-methyl-7-oxidanylidene-6H-pyrazolo[1,5-a]pyrimidin-2-yl)amino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(3-cyano-5-methyl-7-oxo-6H-pyrazolo[1,5-a]pyrimidin-2-yl)amino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[(3-cyano-5-methyl-7-oxo-6H-pyrazolo[1,5-a]pyrimidin-2-yl)amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(3-cyano-5-methyl-7-oxo-6H-pyrazolo[1,5-a]pyrimidin-2-yl)amino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(3-cyano-7-keto-5-methyl-6H-pyrazolo[1,5-a]pyrimidin-2-yl)amino]phenoxy]-N-methyl-picolinamide Formula: C21H17N7O3 MolecularWeight: 415.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C(=O)C1)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C#N

Isomeric SMILES

CC1=NC2=C(C(=NN2C(=O)C1)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C#N

InChI

InChI=1S/C21H17N7O3/c1-12-9-18(29)28-20(25-12)16(11-22)19(27-28)26-13-3-5-14(6-4-13)31-15-7-8-24-17(10-15)21(30)23-2/h3-8,10H,9H2,1-2H3,(H,23,30)(H,26,27)