3-azanyl-4-(phenylmethylidene)-1H-pyrazol-5-one

Systemtic Name: 3-azanyl-4-(phenylmethylidene)-1H-pyrazol-5-one Openeye Name: 3-amino-4-benzylidene-1H-pyrazol-5-one CAS Name: 3-amino-4-(phenylmethylene)-1H-pyrazol-5-one IUPAC Name: 3-amino-4-benzylidene-1H-pyrazol-5-one Traditional Name: 5-amino-4-benzal-2-pyrazolin-3-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=NNC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=NNC2=O)N

InChI

InChI=1S/C10H9N3O/c11-9-8(10(14)13-12-9)6-7-4-2-1-3-5-7/h1-6H,(H2,11,12)(H,13,14)