N-(3-tert-butyl-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)ethanamide; N-ethylethanamine

Systemtic Name: N-(3-tert-butyl-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-4-yl)ethanamide; N-ethylethanamine Openeye Name: N-(4-anilino-3-tert-butyl-5-oxo-1-phenyl-pyrazol-4-yl)acetamide; N-ethylethanamine CAS Name: N-(4-anilino-3-tert-butyl-5-oxo-1-phenyl-4-pyrazolyl)acetamide; N-ethylethanamine IUPAC Name: N-(4-anilino-3-tert-butyl-5-oxo-1-phenylpyrazol-4-yl)acetamide; N-ethylethanamine Traditional Name: N-(4-anilino-3-tert-butyl-5-keto-1-phenyl-2-pyrazolin-4-yl)acetamide; diethylamine Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C(C)(C)C)NC3=CC=CC=C3

Isomeric SMILES

CCNCC.CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)C(C)(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2.C4H11N/c1-15(26)22-21(23-16-11-7-5-8-12-16)18(20(2,3)4)24-25(19(21)27)17-13-9-6-10-14-17;1-3-5-4-2/h5-14,23H,1-4H3,(H,22,26);5H,3-4H2,1-2H3