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

Systemtic Name: N-[4-acetamido-1-(4-methoxyphenyl)-5-oxidanylidene-4-phenylazanyl-pyrazol-3-yl]benzamide Openeye Name: N-[4-acetamido-4-anilino-1-(4-methoxyphenyl)-5-oxo-pyrazol-3-yl]benzamide CAS Name: N-[4-acetamido-4-anilino-1-(4-methoxyphenyl)-5-oxo-3-pyrazolyl]benzamide IUPAC Name: N-[4-acetamido-4-anilino-1-(4-methoxyphenyl)-5-oxopyrazol-3-yl]benzamide Traditional Name: N-[4-acetamido-4-anilino-5-keto-1-(4-methoxyphenyl)-2-pyrazolin-3-yl]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=C(C=C2)OC)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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