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3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide

3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]propionamide
Formula: C24H20F3N3O4
MolecularWeight: 471.42851
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4


InChI

InChI=1S/C24H20F3N3O4/c1-14-17-6-5-16(33-2)13-21(17)34-23(32)18(14)7-9-22(31)29-19-12-15(24(25,26)27)4-8-20(19)30-11-3-10-28-30/h3-6,8,10-13H,7,9H2,1-2H3,(H,29,31)


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