4-[(4-ethanoylphenyl)amino]-5-methyl-pyrazol-3-one

Systemtic Name: 4-[(4-ethanoylphenyl)amino]-5-methyl-pyrazol-3-one Openeye Name: 4-(4-acetylanilino)-5-methyl-pyrazol-3-one CAS Name: 4-(4-acetylanilino)-5-methyl-3-pyrazolone IUPAC Name: 4-(4-acetylanilino)-5-methylpyrazol-3-one Traditional Name: 4-(4-acetylanilino)-5-methyl-pyrazol-3-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=N1)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C12H11N3O2/c1-7-11(12(17)15-14-7)13-10-5-3-9(4-6-10)8(2)16/h3-6H,1-2H3,(H,13,15,17)