N-[2-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-[(2,6-dichlorophenyl)methyl]-3-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-[(2,6-dichlorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2,6-dichlorobenzyl)pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Formula: C20H16Cl2N4O MolecularWeight: 399.27324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=NN3CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=NN3CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H16Cl2N4O/c21-16-5-3-6-17(22)15(16)12-26-19(8-9-24-26)25-20(27)10-13-11-23-18-7-2-1-4-14(13)18/h1-9,11,23H,10,12H2,(H,25,27)