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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-4-methyl-indol-3-yl]-2-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-methyl-indol-3-yl]-2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-methyl-3-indolyl]-2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-4-methylindol-3-yl]-2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-4-methyl-indol-3-yl]-2-keto-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C(=O)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C(=O)C(=O)NC3=NNC(=C3)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN4O2/c1-17-6-5-9-23-25(17)21(16-32(23)15-18-10-12-20(28)13-11-18)26(33)27(34)29-24-14-22(30-31-24)19-7-3-2-4-8-19/h2-14,16H,15H2,1H3,(H2,29,30,31,34)