N-(2-cyclopentylpyrazol-3-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]naphthalene-2-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-2-naphthamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=NN4C5CCCC5

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=NN4C5CCCC5

InChI

InChI=1S/C25H26N4O3/c1-16-22(17(2)32-28-16)15-31-23-14-19-8-4-3-7-18(19)13-21(23)25(30)27-24-11-12-26-29(24)20-9-5-6-10-20/h3-4,7-8,11-14,20H,5-6,9-10,15H2,1-2H3,(H,27,30)