(4E)-4-[(4-methoxyphenyl)methylidene]-5-phenyl-pyrazol-3-amine

Systemtic Name: (4E)-4-[(4-methoxyphenyl)methylidene]-5-phenyl-pyrazol-3-amine Openeye Name: (4E)-4-[(4-methoxyphenyl)methylene]-5-phenyl-pyrazol-3-amine CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-5-phenyl-3-pyrazolamine IUPAC Name: (4E)-4-[(4-methoxyphenyl)methylidene]-5-phenylpyrazol-3-amine Traditional Name: [(4E)-4-p-anisylidene-5-phenyl-pyrazol-3-yl]amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=NN=C2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=NN=C2N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-21-14-9-7-12(8-10-14)11-15-16(19-20-17(15)18)13-5-3-2-4-6-13/h2-11H,1H3,(H2,18,20)/b15-11+