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

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-3-(2-phenoxyethanoylamino)benzamide; N-ethylethanamine Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)-3-[(2-phenoxyacetyl)amino]benzamide; N-ethylethanamine CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)-3-[(1-oxo-2-phenoxyethyl)amino]benzamide; N-ethylethanamine IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)-3-[(2-phenoxyacetyl)amino]benzamide; N-ethylethanamine Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)-3-[(2-phenoxyacetyl)amino]benzamide; diethylamine Formula: C36H39N7O5 MolecularWeight: 649.73876

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CCNCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C32H28N6O5.C4H11N/c1-22(39)35-32(36-24-13-5-2-6-14-24)30(37-38(31(32)42)26-16-7-3-8-17-26)34-29(41)23-12-11-15-25(20-23)33-28(40)21-43-27-18-9-4-10-19-27;1-3-5-4-2/h2-20,36H,21H2,1H3,(H,33,40)(H,35,39)(H,34,37,41);5H,3-4H2,1-2H3