N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-butyramide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H26N4O3/c1-17-20(18(2)28(25-17)19-10-5-4-6-11-19)16-26(3)23(29)14-9-15-27-21-12-7-8-13-22(21)31-24(27)30/h4-8,10-13H,9,14-16H2,1-3H3