4-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[(3,5-dimethylisoxazol-4-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(3,5-dimethyl-4-isoxazolyl)amino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)amino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[(3,5-dimethylisoxazol-4-yl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=C(C(=NO1)C)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C20H20N6O3/c1-11-18(12(2)29-25-11)24-20-23-15-9-13(5-6-17(15)26(20)4)28-14-7-8-22-16(10-14)19(27)21-3/h5-10H,1-4H3,(H,21,27)(H,23,24)