4-azanyl-2-methyl-3-phenyl-1H-pyrazol-5-one

Systemtic Name: 4-azanyl-2-methyl-3-phenyl-1H-pyrazol-5-one Openeye Name: 4-amino-2-methyl-3-phenyl-1H-pyrazol-5-one CAS Name: 4-amino-2-methyl-3-phenyl-1H-pyrazol-5-one IUPAC Name: 4-amino-2-methyl-3-phenyl-1H-pyrazol-5-one Traditional Name: 4-amino-1-methyl-5-phenyl-3-pyrazolin-3-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1)N)C2=CC=CC=C2

Isomeric SMILES

CN1C(=C(C(=O)N1)N)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O/c1-13-9(8(11)10(14)12-13)7-5-3-2-4-6-7/h2-6H,11H2,1H3,(H,12,14)