N-ethylethanamine; N-[1-(4-methylphenyl)-5-oxidanylidene-3-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-ethylethanamine; N-[1-(4-methylphenyl)-5-oxidanylidene-3-phenyl-4-phenylazanyl-pyrazol-4-yl]ethanamide Openeye Name: N-[4-anilino-5-oxo-3-phenyl-1-(p-tolyl)pyrazol-4-yl]acetamide; N-ethylethanamine CAS Name: N-[4-anilino-1-(4-methylphenyl)-5-oxo-3-phenyl-4-pyrazolyl]acetamide; N-ethylethanamine IUPAC Name: N-[4-anilino-1-(4-methylphenyl)-5-oxo-3-phenylpyrazol-4-yl]acetamide; N-ethylethanamine Traditional Name: N-[4-anilino-5-keto-3-phenyl-1-(p-tolyl)-2-pyrazolin-4-yl]acetamide; diethylamine Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C3=CC=CC=C3)(NC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CCNCC.CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C3=CC=CC=C3)(NC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O2.C4H11N/c1-17-13-15-21(16-14-17)28-23(30)24(25-18(2)29,26-20-11-7-4-8-12-20)22(27-28)19-9-5-3-6-10-19;1-3-5-4-2/h3-16,26H,1-2H3,(H,25,29);5H,3-4H2,1-2H3