N-[4-acetamido-1-(4-methylphenyl)-5-oxidanylidene-4-phenylazanyl-pyrazol-3-yl]benzamide

Systemtic Name: N-[4-acetamido-1-(4-methylphenyl)-5-oxidanylidene-4-phenylazanyl-pyrazol-3-yl]benzamide Openeye Name: N-[4-acetamido-4-anilino-5-oxo-1-(p-tolyl)pyrazol-3-yl]benzamide CAS Name: N-[4-acetamido-4-anilino-1-(4-methylphenyl)-5-oxo-3-pyrazolyl]benzamide IUPAC Name: N-[4-acetamido-4-anilino-1-(4-methylphenyl)-5-oxopyrazol-3-yl]benzamide Traditional Name: N-[4-acetamido-4-anilino-5-keto-1-(p-tolyl)-2-pyrazolin-3-yl]benzamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)NC(=O)C3=CC=CC=C3)(NC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N2)NC(=O)C3=CC=CC=C3)(NC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C25H23N5O3/c1-17-13-15-21(16-14-17)30-24(33)25(27-18(2)31,28-20-11-7-4-8-12-20)23(29-30)26-22(32)19-9-5-3-6-10-19/h3-16,28H,1-2H3,(H,27,31)(H,26,29,32)