5-(methylideneamino)-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-(methylideneamino)-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-(methyleneamino)-2-phenyl-4H-pyrazol-3-one CAS Name: 5-(methyleneamino)-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-(methylideneamino)-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-(methyleneamino)-2-phenyl-2-pyrazolin-3-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=NN(C(=O)C1)C2=CC=CC=C2

Isomeric SMILES

C=NC1=NN(C(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O/c1-11-9-7-10(14)13(12-9)8-5-3-2-4-6-8/h2-6H,1,7H2