2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1H-pyrazol-5-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(1H-pyrazol-5-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(1H-pyrazol-5-yl)acetamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=NN4

InChI

InChI=1S/C20H15ClN4O2/c21-14-7-5-13(6-8-14)11-25-12-16(15-3-1-2-4-17(15)25)19(26)20(27)23-18-9-10-22-24-18/h1-10,12H,11H2,(H2,22,23,24,27)