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

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-3,4,5-trimethyl-benzamide; N-ethylethanamine Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)-3,4,5-trimethyl-benzamide; N-ethylethanamine CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)-3,4,5-trimethylbenzamide; N-ethylethanamine IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)-3,4,5-trimethylbenzamide; N-ethylethanamine Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)-3,4,5-trimethyl-benzamide; diethylamine Formula: C31H38N6O3 MolecularWeight: 542.67182

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H27N5O3.C4H11N/c1-17-15-21(16-18(2)19(17)3)24(34)28-25-27(29-20(4)33,30-22-11-7-5-8-12-22)26(35)32(31-25)23-13-9-6-10-14-23;1-3-5-4-2/h5-16,30H,1-4H3,(H,29,33)(H,28,31,34);5H,3-4H2,1-2H3