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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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