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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1(C2=CC=CC=C2)N

Isomeric SMILES

CC1=NNC(=O)C1(C2=CC=CC=C2)N

InChI

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