3-(5-bromanyl-2-methoxy-phenyl)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-4-yl]acrylamide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=C(C=N2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H19BrN4O3/c1-12-17(13(2)27-23-12)11-24-10-16(9-21-24)22-19(25)7-4-14-8-15(20)5-6-18(14)26-3/h4-10H,11H2,1-3H3,(H,22,25)