N-[3-(2-methylphenoxy)-5-nitro-phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[3-(2-methylphenoxy)-5-nitro-phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(2-methylphenoxy)-5-nitro-phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(2-methylphenoxy)-5-nitrophenyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(2-methylphenoxy)-5-nitrophenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(2-methylphenoxy)-5-nitro-phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C30H24N4O5 MolecularWeight: 520.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O5/c1-21-7-5-6-10-29(21)39-27-18-24(17-25(19-27)34(36)37)31-30(35)28-15-16-33(32-28)20-38-26-13-11-23(12-14-26)22-8-3-2-4-9-22/h2-19H,20H2,1H3,(H,31,35)