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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C22H20N4O3/c1-14-20(15(2)29-26-14)13-28-19-8-4-6-17(12-19)22(27)24-18-7-3-5-16(11-18)21-9-10-23-25-21/h3-12H,13H2,1-2H3,(H,23,25)(H,24,27)