(4-butyl-5-oxidanylidene-1,2-diphenyl-pyrazol-3-yl) 2-(ethoxycarbonylamino)ethanoate

Systemtic Name: (4-butyl-5-oxidanylidene-1,2-diphenyl-pyrazol-3-yl) 2-(ethoxycarbonylamino)ethanoate Openeye Name: (4-butyl-5-oxo-1,2-diphenyl-pyrazol-3-yl) 2-(ethoxycarbonylamino)acetate CAS Name: 2-(ethoxycarbonylamino)acetic acid (4-butyl-5-oxo-1,2-diphenyl-3-pyrazolyl) ester IUPAC Name: (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) 2-(ethoxycarbonylamino)acetate Traditional Name: 2-(carbethoxyamino)acetic acid (4-butyl-5-keto-1,2-diphenyl-3-pyrazolin-3-yl) ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)CNC(=O)OCC

Isomeric SMILES

CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)CNC(=O)OCC

InChI

InChI=1S/C24H27N3O5/c1-3-5-16-20-22(29)26(18-12-8-6-9-13-18)27(19-14-10-7-11-15-19)23(20)32-21(28)17-25-24(30)31-4-2/h6-15H,3-5,16-17H2,1-2H3,(H,25,30)