N3-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-N1-phenyl-benzene-1,3-dicarboxamide

Systemtic Name: N3-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-N1-phenyl-benzene-1,3-dicarboxamide Openeye Name: N3-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)-N1-phenyl-benzene-1,3-dicarboxamide CAS Name: N3-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)-N1-phenylbenzene-1,3-dicarboxamide IUPAC Name: 3-N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)-1-N-phenylbenzene-1,3-dicarboxamide Traditional Name: N'-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)-N-phenyl-isophthalamide Formula: C31H26N6O4 MolecularWeight: 546.57594

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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=CC(=C3)C(=O)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C31H26N6O4/c1-21(38)34-31(35-25-16-7-3-8-17-25)29(36-37(30(31)41)26-18-9-4-10-19-26)33-28(40)23-13-11-12-22(20-23)27(39)32-24-14-5-2-6-15-24/h2-20,35H,1H3,(H,32,39)(H,34,38)(H,33,36,40)