N-[4-(methylcarbamoylamino)phenyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C25H22N6O4 MolecularWeight: 470.47998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H22N6O4/c1-26-25(33)28-20-11-9-19(10-12-20)27-23(32)15-18-16-30(21-5-3-2-4-6-21)29-24(18)17-7-13-22(14-8-17)31(34)35/h2-14,16H,15H2,1H3,(H,27,32)(H2,26,28,33)