N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-2-(3,4,5-trimethylphenoxy)ethanamide; N-ethylethanamine

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-2-(3,4,5-trimethylphenoxy)ethanamide; N-ethylethanamine Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)-2-(3,4,5-trimethylphenoxy)acetamide; N-ethylethanamine CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)-2-(3,4,5-trimethylphenoxy)acetamide; N-ethylethanamine IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)-2-(3,4,5-trimethylphenoxy)acetamide; N-ethylethanamine Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(3,4,5-trimethylphenoxy)acetamide; diethylamine Formula: C32H40N6O4 MolecularWeight: 572.6978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC1=CC(=CC(=C1C)C)OCC(=O)NC2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCNCC.CC1=CC(=CC(=C1C)C)OCC(=O)NC2=NN(C(=O)C2(NC3=CC=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29N5O4.C4H11N/c1-18-15-24(16-19(2)20(18)3)37-17-25(35)29-26-28(30-21(4)34,31-22-11-7-5-8-12-22)27(36)33(32-26)23-13-9-6-10-14-23;1-3-5-4-2/h5-16,31H,17H2,1-4H3,(H,30,34)(H,29,32,35);5H,3-4H2,1-2H3