3-(2-methoxyphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(2-nitroanilino)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(2-nitroanilino)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-(2-nitroanilino)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(2-nitroanilino)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O4/c1-34-23-14-8-5-11-19(23)24-20(17-29(28-24)18-9-3-2-4-10-18)25(31)27-16-15-26-21-12-6-7-13-22(21)30(32)33/h2-14,17,26H,15-16H2,1H3,(H,27,31)