4-methoxy-N'-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]benzohydrazide Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O5/c1-35-22-13-9-18(10-14-22)25(32)27-26-23(31)15-19-16-29(20-5-3-2-4-6-20)28-24(19)17-7-11-21(12-8-17)30(33)34/h2-14,16H,15H2,1H3,(H,26,31)(H,27,32)