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

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2OCC3=C(ON=C3C)C)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2OCC3=C(ON=C3C)C)C4CCCC4

InChI

InChI=1S/C22H26N4O3/c1-14-12-21(26(24-14)17-8-4-5-9-17)23-22(27)18-10-6-7-11-20(18)28-13-19-15(2)25-29-16(19)3/h6-7,10-12,17H,4-5,8-9,13H2,1-3H3,(H,23,27)