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

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

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide
Openeye Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzamide
Formula: C16H17N5O4
MolecularWeight: 343.33728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=NC=NN3)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC3=NC=NN3)OC


InChI

InChI=1S/C16H17N5O4/c1-9-12(10(2)25-21-9)7-24-13-5-4-11(6-14(13)23-3)15(22)19-16-17-8-18-20-16/h4-6,8H,7H2,1-3H3,(H2,17,18,19,20,22)


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