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(4Z)-5-methyl-2-(4-methylphenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]pyrazol-3-one

(4Z)-5-methyl-2-(4-methylphenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]pyrazol-3-one

Systemtic Name:(4Z)-5-methyl-2-(4-methylphenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]pyrazol-3-one
Openeye Name:(4Z)-5-methyl-4-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-(p-tolyl)pyrazol-3-one
CAS Name:(4Z)-5-methyl-2-(4-methylphenyl)-4-[[5-(3-nitrophenyl)-2-furanyl]methylidene]-3-pyrazolone
IUPAC Name:(4Z)-5-methyl-2-(4-methylphenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]pyrazol-3-one
Traditional Name:(4Z)-5-methyl-4-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-(p-tolyl)-2-pyrazolin-3-one
Formula: C22H17N3O4
MolecularWeight: 387.38808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C(=N2)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])/C(=N2)C


InChI

InChI=1S/C22H17N3O4/c1-14-6-8-17(9-7-14)24-22(26)20(15(2)23-24)13-19-10-11-21(29-19)16-4-3-5-18(12-16)25(27)28/h3-13H,1-2H3/b20-13-


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