2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]benzamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]benzamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]benzamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-methoxy-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]benzamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-methoxy-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]benzamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]benzamide Formula: C26H26N6O4 MolecularWeight: 486.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NCCNC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N6O4/c1-17-25(18(2)31(30-17)19-7-5-4-6-8-19)22-11-10-21(36-3)15-23(22)26(33)28-14-13-27-24-12-9-20(16-29-24)32(34)35/h4-12,15-16H,13-14H2,1-3H3,(H,27,29)(H,28,33)