1-[4-azanyl-2-(4-chlorophenyl)-5-(1H-indol-3-ylcarbonyl)pyrazol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-2-(4-chlorophenyl)-5-(1H-indol-3-ylcarbonyl)pyrazol-3-yl]ethanone Openeye Name: 1-[4-amino-2-(4-chlorophenyl)-5-(1H-indole-3-carbonyl)pyrazol-3-yl]ethanone CAS Name: 1-[4-amino-2-(4-chlorophenyl)-5-[1H-indol-3-yl(oxo)methyl]-3-pyrazolyl]ethanone IUPAC Name: 1-[4-amino-2-(4-chlorophenyl)-5-(1H-indole-3-carbonyl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-amino-2-(4-chlorophenyl)-5-(1H-indole-3-carbonyl)pyrazol-3-yl]ethanone Formula: C20H15ClN4O2 MolecularWeight: 378.8117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NN1C2=CC=C(C=C2)Cl)C(=O)C3=CNC4=CC=CC=C43)N

Isomeric SMILES

CC(=O)C1=C(C(=NN1C2=CC=C(C=C2)Cl)C(=O)C3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C20H15ClN4O2/c1-11(26)19-17(22)18(24-25(19)13-8-6-12(21)7-9-13)20(27)15-10-23-16-5-3-2-4-14(15)16/h2-10,23H,22H2,1H3