N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethoxy]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C19H20N4O4/c1-12-4-5-13(2)23(12)21-19(25)15-6-8-16(9-7-15)26-11-18(24)20-17-10-14(3)27-22-17/h4-10H,11H2,1-3H3,(H,21,25)(H,20,22,24)