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1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-nitrophenyl)-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-one

1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-nitrophenyl)-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-one

Systemtic Name:1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-nitrophenyl)-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-one
Openeye Name:1-(3,5-dimethylisoxazol-4-yl)-3-(2-nitrophenyl)-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-one
CAS Name:1-(3,5-dimethyl-4-isoxazolyl)-3-(2-nitrophenyl)-2-(2-pyridinyl)-3-(2-pyridinylamino)-1-propanone
IUPAC Name:1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-nitrophenyl)-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-one
Traditional Name:1-(3,5-dimethylisoxazol-4-yl)-3-(2-nitrophenyl)-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-one
Formula: C24H21N5O4
MolecularWeight: 443.45464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)C(C2=CC=CC=N2)C(C3=CC=CC=C3[N+](=O)[O-])NC4=CC=CC=N4


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)C(C2=CC=CC=N2)C(C3=CC=CC=C3[N+](=O)[O-])NC4=CC=CC=N4


InChI

InChI=1S/C24H21N5O4/c1-15-21(16(2)33-28-15)24(30)22(18-10-5-7-13-25-18)23(27-20-12-6-8-14-26-20)17-9-3-4-11-19(17)29(31)32/h3-14,22-23H,1-2H3,(H,26,27)


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