3-azanyl-4-(4-chlorophenyl)-2-(phenylcarbonyl)-1H-pyrazol-5-one

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-2-(phenylcarbonyl)-1H-pyrazol-5-one Openeye Name: 3-amino-2-benzoyl-4-(4-chlorophenyl)-1H-pyrazol-5-one CAS Name: 3-amino-2-benzoyl-4-(4-chlorophenyl)-1H-pyrazol-5-one IUPAC Name: 3-amino-2-benzoyl-4-(4-chlorophenyl)-1H-pyrazol-5-one Traditional Name: 5-amino-1-benzoyl-4-(4-chlorophenyl)-3-pyrazolin-3-one Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=C(C(=O)N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=C(C(=O)N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H12ClN3O2/c17-12-8-6-10(7-9-12)13-14(18)20(19-15(13)21)16(22)11-4-2-1-3-5-11/h1-9H,18H2,(H,19,21)