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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(NC1=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(N(NC1=O)C2=CC=CC=C2)N

InChI

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