N-[1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)propyl]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)propyl]-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)propyl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(1-ethyl-3,5-dimethyl-4-pyrazolyl)propyl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(1-ethyl-3,5-dimethylpyrazol-4-yl)propyl]-2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)propyl]-2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(N(N=C1C)CC)C)NC(=O)CN2C3=C(C=CC(=C3)C)OC2=O

Isomeric SMILES

CCC(C1=C(N(N=C1C)CC)C)NC(=O)CN2C3=C(C=CC(=C3)C)OC2=O

InChI

InChI=1S/C20H26N4O3/c1-6-15(19-13(4)22-24(7-2)14(19)5)21-18(25)11-23-16-10-12(3)8-9-17(16)27-20(23)26/h8-10,15H,6-7,11H2,1-5H3,(H,21,25)