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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]-2-cyano-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-2-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]-2-cyano-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C28H20ClN5O2 MolecularWeight: 493.9437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H20ClN5O2/c1-18-15-25(34(32-18)20-10-3-2-4-11-20)31-27(35)22(16-30)26-21-12-6-8-14-24(21)33(28(26)36)17-19-9-5-7-13-23(19)29/h2-15H,17H2,1H3,(H,31,35)