N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H17ClN4O/c21-17-7-3-1-5-14(17)13-25-19(9-10-23-25)24-20(26)11-15-12-22-18-8-4-2-6-16(15)18/h1-10,12,22H,11,13H2,(H,24,26)