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

Systemtic Name: 3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide Openeye Name: 3-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide CAS Name: 3-[[3-(3,5-dimethyl-4-isoxazolyl)-1-oxopropyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide IUPAC Name: 3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Traditional Name: 3-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC4=C(ON=C4C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC4=C(ON=C4C)C

InChI

InChI=1S/C26H27N5O4/c1-16-22(18(3)35-29-16)13-14-23(32)27-20-10-8-9-19(15-20)25(33)28-24-17(2)30(4)31(26(24)34)21-11-6-5-7-12-21/h5-12,15H,13-14H2,1-4H3,(H,27,32)(H,28,33)