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

Systemtic Name: 3-[(5-cyano-6-propan-2-yl-pyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Openeye Name: 3-[(5-cyano-6-isopropyl-pyrimidin-4-yl)amino]-N-isoxazol-3-yl-4-methyl-benzamide CAS Name: 3-[(5-cyano-6-propan-2-yl-4-pyrimidinyl)amino]-N-(3-isoxazolyl)-4-methylbenzamide IUPAC Name: 3-[(5-cyano-6-propan-2-ylpyrimidin-4-yl)amino]-4-methyl-N-(1,2-oxazol-3-yl)benzamide Traditional Name: 3-[(5-cyano-6-isopropyl-pyrimidin-4-yl)amino]-N-isoxazol-3-yl-4-methyl-benzamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)NC3=NC=NC(=C3C#N)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NOC=C2)NC3=NC=NC(=C3C#N)C(C)C

InChI

InChI=1S/C19H18N6O2/c1-11(2)17-14(9-20)18(22-10-21-17)23-15-8-13(5-4-12(15)3)19(26)24-16-6-7-27-25-16/h4-8,10-11H,1-3H3,(H,21,22,23)(H,24,25,26)