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[4-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylideneamino]phenyl] propanoate

[4-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylideneamino]phenyl] propanoate

Systemtic Name:[4-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylideneamino]phenyl] propanoate
Openeye Name:[4-[[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methyleneamino]phenyl] propanoate
CAS Name:propanoic acid [4-[[3-[5-(4-nitrophenyl)-2-furanyl]-1-phenyl-4-pyrazolyl]methylideneamino]phenyl] ester
IUPAC Name:[4-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylpyrazol-4-yl]methylideneamino]phenyl] propanoate
Traditional Name:propionic acid [4-[[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methyleneamino]phenyl] ester
Formula: C29H22N4O5
MolecularWeight: 506.50878
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C29H22N4O5/c1-2-28(34)37-25-14-10-22(11-15-25)30-18-21-19-32(23-6-4-3-5-7-23)31-29(21)27-17-16-26(38-27)20-8-12-24(13-9-20)33(35)36/h3-19H,2H2,1H3


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