3-[4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]-3-(3-nitrophenyl)pyrazol-1-yl]propanoate

Systemtic Name: 3-[4-[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]-3-(3-nitrophenyl)pyrazol-1-yl]propanoate Openeye Name: 3-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-3-(3-nitrophenyl)pyrazol-1-yl]propanoate CAS Name: 3-[4-[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]-3-(3-nitrophenyl)-1-pyrazolyl]propanoate IUPAC Name: 3-[4-[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]-3-(3-nitrophenyl)pyrazol-1-yl]propanoate Traditional Name: 3-[4-[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]-3-(3-nitrophenyl)pyrazol-1-yl]propionate Formula: C23H18N5O5- MolecularWeight: 444.41952

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])CCC(=O)[O-])C(=O)N(N1)C4=CC=CC=C4

Isomeric SMILES

C=C1/C(=C/C2=CN(N=C2C3=CC(=CC=C3)[N+](=O)[O-])CCC(=O)[O-])/C(=O)N(N1)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O5/c1-15-20(23(31)27(24-15)18-7-3-2-4-8-18)13-17-14-26(11-10-21(29)30)25-22(17)16-6-5-9-19(12-16)28(32)33/h2-9,12-14,24H,1,10-11H2,(H,29,30)/p-1/b20-13-