N,4-dimethyl-3-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanoylamino]benzamide Openeye Name: N,4-dimethyl-3-[[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetyl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetyl]amino]benzamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O4/c1-17-8-9-19(26(33)27-2)14-23(17)28-24(32)15-20-16-30(21-6-4-3-5-7-21)29-25(20)18-10-12-22(13-11-18)31(34)35/h3-14,16H,15H2,1-2H3,(H,27,33)(H,28,32)