N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)-4-(2-phenoxyethoxy)benzamide Formula: C32H29N5O5 MolecularWeight: 563.60316

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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)OCCOC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C32H29N5O5/c1-23(38)34-32(35-25-11-5-2-6-12-25)30(36-37(31(32)40)26-13-7-3-8-14-26)33-29(39)24-17-19-28(20-18-24)42-22-21-41-27-15-9-4-10-16-27/h2-20,35H,21-22H2,1H3,(H,34,38)(H,33,36,39)