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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N

InChI

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