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4-[[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-1-benzopyran-3-yl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[4-(4-fluorophenyl)-2-p-phenetyl-4H-chromen-3-yl]methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C35H30FN3O3
MolecularWeight: 559.629403
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)F)C=NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)F)C=NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C


InChI

InChI=1S/C35H30FN3O3/c1-4-41-28-20-16-25(17-21-28)34-30(22-37-33-23(2)38(3)39(35(33)40)27-10-6-5-7-11-27)32(24-14-18-26(36)19-15-24)29-12-8-9-13-31(29)42-34/h5-22,32H,4H2,1-3H3


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