3-[[5-cyano-6-(propan-2-ylamino)pyrimidin-4-yl]amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-[[5-cyano-6-(propan-2-ylamino)pyrimidin-4-yl]amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Openeye Name: 3-[[5-cyano-6-(isopropylamino)pyrimidin-4-yl]amino]-N-isoxazol-3-yl-4-methyl-benzamide CAS Name: 3-[[5-cyano-6-(propan-2-ylamino)-4-pyrimidinyl]amino]-N-(3-isoxazolyl)-4-methylbenzamide IUPAC Name: 3-[[5-cyano-6-(propan-2-ylamino)pyrimidin-4-yl]amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Traditional Name: 3-[[5-cyano-6-(isopropylamino)pyrimidin-4-yl]amino]-N-isoxazol-3-yl-4-methyl-benzamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)NC3=C(C(=NC=N3)NC(C)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)NC3=C(C(=NC=N3)NC(C)C)C#N

InChI

InChI=1S/C19H19N7O2/c1-11(2)23-17-14(9-20)18(22-10-21-17)24-15-8-13(5-4-12(15)3)19(27)25-16-6-7-28-26-16/h4-8,10-11H,1-3H3,(H,25,26,27)(H2,21,22,23,24)