N-[4-[(4-ethylphenyl)amino]-5-oxidanylidene-1,3-diphenyl-pyrazol-4-yl]ethanamide; 2-methoxyethanamine

Systemtic Name: N-[4-[(4-ethylphenyl)amino]-5-oxidanylidene-1,3-diphenyl-pyrazol-4-yl]ethanamide; 2-methoxyethanamine Openeye Name: N-[4-(4-ethylanilino)-5-oxo-1,3-diphenyl-pyrazol-4-yl]acetamide; 2-methoxyethanamine CAS Name: N-[4-(4-ethylanilino)-5-oxo-1,3-diphenyl-4-pyrazolyl]acetamide; 2-methoxyethanamine IUPAC Name: N-[4-(4-ethylanilino)-5-oxo-1,3-diphenylpyrazol-4-yl]acetamide; 2-methoxyethanamine Traditional Name: N-[4-(4-ethylanilino)-5-keto-1,3-diphenyl-2-pyrazolin-4-yl]acetamide; 2-methoxyethylamine Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C.COCCN

Isomeric SMILES

CCC1=CC=C(C=C1)NC2(C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C.COCCN

InChI

InChI=1S/C25H24N4O2.C3H9NO/c1-3-19-14-16-21(17-15-19)27-25(26-18(2)30)23(20-10-6-4-7-11-20)28-29(24(25)31)22-12-8-5-9-13-22;1-5-3-2-4/h4-17,27H,3H2,1-2H3,(H,26,30);2-4H2,1H3