5-azanyl-4-(2-chlorophenyl)-1-ethanoyl-2-propan-2-yl-pyrazol-3-one

Systemtic Name: 5-azanyl-4-(2-chlorophenyl)-1-ethanoyl-2-propan-2-yl-pyrazol-3-one Openeye Name: 1-acetyl-5-amino-4-(2-chlorophenyl)-2-isopropyl-pyrazol-3-one CAS Name: 1-acetyl-5-amino-4-(2-chlorophenyl)-2-propan-2-yl-3-pyrazolone IUPAC Name: 1-acetyl-5-amino-4-(2-chlorophenyl)-2-propan-2-ylpyrazol-3-one Traditional Name: 1-acetyl-5-amino-4-(2-chlorophenyl)-2-isopropyl-3-pyrazolin-3-one Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=C(N1C(=O)C)N)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)N1C(=O)C(=C(N1C(=O)C)N)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3O2/c1-8(2)17-14(20)12(13(16)18(17)9(3)19)10-6-4-5-7-11(10)15/h4-8H,16H2,1-3H3