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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C26H23N5O5 MolecularWeight: 485.49132

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=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

COCC(=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/C26H23N5O5/c1-36-17-25(33)28-21-11-9-20(10-12-21)27-24(32)15-19-16-30(22-5-3-2-4-6-22)29-26(19)18-7-13-23(14-8-18)31(34)35/h2-14,16H,15,17H2,1H3,(H,27,32)(H,28,33)