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

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-4-methoxy-benzamide Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)-4-methoxy-benzamide CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)-4-methoxybenzamide IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)-4-methoxybenzamide Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)-4-methoxy-benzamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O4/c1-17(31)27-25(28-19-9-5-3-6-10-19)23(26-22(32)18-13-15-21(34-2)16-14-18)29-30(24(25)33)20-11-7-4-8-12-20/h3-16,28H,1-2H3,(H,27,31)(H,26,29,32)