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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)naphthalene-2-carboxamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)naphthalene-2-carboxamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-naphthalenecarboxamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)naphthalene-2-carboxamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-naphthamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OCC5=C(ON=C5C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OCC5=C(ON=C5C)C

InChI

InChI=1S/C28H26N4O4/c1-17-24(19(3)36-30-17)16-35-25-15-21-11-9-8-10-20(21)14-23(25)27(33)29-26-18(2)31(4)32(28(26)34)22-12-6-5-7-13-22/h5-15H,16H2,1-4H3,(H,29,33)