5-azanyl-4-[[(4-methoxyphenyl)amino]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: 5-azanyl-4-[[(4-methoxyphenyl)amino]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: 5-amino-4-[(4-methoxyanilino)methylene]-2-phenyl-pyrazol-3-one CAS Name: 5-amino-4-[(4-methoxyanilino)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: 5-amino-4-[(4-methoxyanilino)methylidene]-2-phenylpyrazol-3-one Traditional Name: 5-amino-4-(p-anisidinomethylene)-2-phenyl-2-pyrazolin-3-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4O2/c1-23-14-9-7-12(8-10-14)19-11-15-16(18)20-21(17(15)22)13-5-3-2-4-6-13/h2-11,19H,1H3,(H2,18,20)