3-(3-phenylmethoxyphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-phenylmethoxyphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-benzyloxyphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-phenylmethoxyphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-phenylmethoxyphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-benzoxyphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C31H26N4O2 MolecularWeight: 486.56374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC(=CC=C2)OCC3=CC=CC=C3)/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O2/c1-22(24-15-17-26(18-16-24)25-11-6-3-7-12-25)32-35-31(36)30-20-29(33-34-30)27-13-8-14-28(19-27)37-21-23-9-4-2-5-10-23/h2-20H,21H2,1H3,(H,33,34)(H,35,36)/b32-22+