(4Z)-2-(4-nitrophenyl)-5-propyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-nitrophenyl)-5-propyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-nitrophenyl)-5-propyl-4-[(3,4,5-trimethoxyphenyl)methylene]pyrazol-3-one CAS Name: (4Z)-2-(4-nitrophenyl)-5-propyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-nitrophenyl)-5-propyl-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-nitrophenyl)-5-propyl-4-(3,4,5-trimethoxybenzylidene)-2-pyrazolin-3-one Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C\C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O6/c1-5-6-18-17(11-14-12-19(29-2)21(31-4)20(13-14)30-3)22(26)24(23-18)15-7-9-16(10-8-15)25(27)28/h7-13H,5-6H2,1-4H3/b17-11-