4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-methoxy-benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-methoxy-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-methoxy-benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-methoxybenzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-methoxybenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-ethyl-1H-pyrazol-2-ium-3-yl)-3-methoxy-benzamide Formula: C19H23N4O4+ MolecularWeight: 371.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CN1)NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC

Isomeric SMILES

CC[N+]1=C(C=CN1)NC(=O)C2=CC(=C(C=C2)OCC3=C(ON=C3C)C)OC

InChI

InChI=1S/C19H22N4O4/c1-5-23-18(8-9-20-23)21-19(24)14-6-7-16(17(10-14)25-4)26-11-15-12(2)22-27-13(15)3/h6-10H,5,11H2,1-4H3,(H,20,21,24)/p+1