N-(4-ethyl-5-oxidanylidene-1,3-diphenyl-2-phenylazanyl-pyrazolidin-4-yl)ethanamide; 2-methoxyethanamine

Systemtic Name: N-(4-ethyl-5-oxidanylidene-1,3-diphenyl-2-phenylazanyl-pyrazolidin-4-yl)ethanamide; 2-methoxyethanamine Openeye Name: N-(1-anilino-4-ethyl-3-oxo-2,5-diphenyl-pyrazolidin-4-yl)acetamide; 2-methoxyethanamine CAS Name: N-(1-anilino-4-ethyl-3-oxo-2,5-diphenyl-4-pyrazolidinyl)acetamide; 2-methoxyethanamine IUPAC Name: N-(1-anilino-4-ethyl-3-oxo-2,5-diphenylpyrazolidin-4-yl)acetamide; 2-methoxyethanamine Traditional Name: N-(1-anilino-4-ethyl-3-keto-2,5-diphenyl-pyrazolidin-4-yl)acetamide; 2-methoxyethylamine Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C.COCCN

Isomeric SMILES

CCC1(C(N(N(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C.COCCN

InChI

InChI=1S/C25H26N4O2.C3H9NO/c1-3-25(26-19(2)30)23(20-13-7-4-8-14-20)29(27-21-15-9-5-10-16-21)28(24(25)31)22-17-11-6-12-18-22;1-5-3-2-4/h4-18,23,27H,3H2,1-2H3,(H,26,30);2-4H2,1H3