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4-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C23H20N4O5
MolecularWeight: 432.4287
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])OC


InChI

InChI=1S/C23H20N4O5/c1-15-22(23(28)26(25(15)2)16-7-5-4-6-8-16)24-14-18-10-12-20(32-18)19-11-9-17(27(29)30)13-21(19)31-3/h4-14H,1-3H3


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