N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-4-chloranyl-benzamide

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-4-chloranyl-benzamide Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)-4-chloro-benzamide CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)-4-chlorobenzamide IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)-4-chlorobenzamide Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)-4-chloro-benzamide Formula: C24H20ClN5O3 MolecularWeight: 461.9003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN5O3/c1-16(31)27-24(28-19-8-4-2-5-9-19)22(26-21(32)17-12-14-18(25)15-13-17)29-30(23(24)33)20-10-6-3-7-11-20/h2-15,28H,1H3,(H,27,31)(H,26,29,32)