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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c1-14-19(15(2)31-27-14)13-30-21-8-7-17(12-22(21)29-3)23(28)25-18-6-4-5-16(11-18)20-9-10-24-26-20/h4-12H,13H2,1-3H3,(H,24,26)(H,25,28)