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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCCN3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C22H22N4O3/c1-15-14-16(2)26(24-15)18-9-4-3-8-17(18)23-21(27)12-7-13-25-19-10-5-6-11-20(19)29-22(25)28/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,23,27)