N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]-2-(2-phenylphenoxy)acetamide Formula: C30H25N5O2 MolecularWeight: 487.5518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H25N5O2/c36-29(22-37-28-16-8-7-15-27(28)24-12-5-2-6-13-24)33-32-19-26-21-35(20-23-10-3-1-4-11-23)34-30(26)25-14-9-17-31-18-25/h1-19,21H,20,22H2,(H,33,36)/b32-19+