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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C1=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1C(=NN(C1=O)C2=CC=CC=C2)N

InChI

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