N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-pyrazolyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-3-yl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[1-[(3,5-dimethylisoxazol-4-yl)methyl]pyrazol-3-yl]-2-hydroxy-3-methoxy-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-10-13(11(2)25-20-10)9-21-8-7-15(19-21)18-17(23)12-5-4-6-14(24-3)16(12)22/h4-8,22H,9H2,1-3H3,(H,18,19,23)