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

Systemtic Name: N-[3-(4-chloranyl-2-methyl-phenoxy)-5-nitro-phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloro-2-methylphenoxy)-5-nitrophenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[3-(4-chloro-2-methyl-phenoxy)-5-nitro-phenyl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C30H23ClN4O5 MolecularWeight: 554.98042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23ClN4O5/c1-20-15-23(31)9-12-29(20)40-27-17-24(16-25(18-27)35(37)38)32-30(36)28-13-14-34(33-28)19-39-26-10-7-22(8-11-26)21-5-3-2-4-6-21/h2-18H,19H2,1H3,(H,32,36)