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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-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=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

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

InChI

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