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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide
Formula: C21H20N4O4
MolecularWeight: 392.4079
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C21H20N4O4/c1-14-19(20(27)25(23(14)2)15-8-4-3-5-9-15)22-18(26)12-13-24-16-10-6-7-11-17(16)29-21(24)28/h3-11H,12-13H2,1-2H3,(H,22,26)


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