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3-(3,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

3-(3,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:3-(3,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:3-(3,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:3-(3,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:3-(3,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:3-(3,4-dimethoxyphenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-isoxazoline-5-carboxamide
Formula: C23H24N4O5
MolecularWeight: 436.46046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CC(=NO3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CC(=NO3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C23H24N4O5/c1-14-21(23(29)27(26(14)2)16-8-6-5-7-9-16)24-22(28)20-13-17(25-32-20)15-10-11-18(30-3)19(12-15)31-4/h5-12,20H,13H2,1-4H3,(H,24,28)


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