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

Systemtic Name: 1-[4-azanyl-5-(1H-indol-3-ylcarbonyl)-2-phenyl-pyrazol-3-yl]ethanone Openeye Name: 1-[4-amino-5-(1H-indole-3-carbonyl)-2-phenyl-pyrazol-3-yl]ethanone CAS Name: 1-[4-amino-5-[1H-indol-3-yl(oxo)methyl]-2-phenyl-3-pyrazolyl]ethanone IUPAC Name: 1-[4-amino-5-(1H-indole-3-carbonyl)-2-phenylpyrazol-3-yl]ethanone Traditional Name: 1-[4-amino-5-(1H-indole-3-carbonyl)-2-phenyl-pyrazol-3-yl]ethanone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2/c1-12(25)19-17(21)18(23-24(19)13-7-3-2-4-8-13)20(26)15-11-22-16-10-6-5-9-14(15)16/h2-11,22H,21H2,1H3