(4-butyl-5-oxidanylidene-1,2-diphenyl-pyrazol-3-yl) 4-(2-hydroxyethyl)piperazine-1-carboxylate

Systemtic Name: (4-butyl-5-oxidanylidene-1,2-diphenyl-pyrazol-3-yl) 4-(2-hydroxyethyl)piperazine-1-carboxylate Openeye Name: (4-butyl-5-oxo-1,2-diphenyl-pyrazol-3-yl) 4-(2-hydroxyethyl)piperazine-1-carboxylate CAS Name: 4-(2-hydroxyethyl)-1-piperazinecarboxylic acid (4-butyl-5-oxo-1,2-diphenyl-3-pyrazolyl) ester IUPAC Name: (4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) 4-(2-hydroxyethyl)piperazine-1-carboxylate Traditional Name: 4-(2-hydroxyethyl)piperazine-1-carboxylic acid (4-butyl-5-keto-1,2-diphenyl-3-pyrazolin-3-yl) ester Formula: C26H32N4O4 MolecularWeight: 464.55668

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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)N4CCN(CC4)CCO

Isomeric SMILES

CCCCC1=C(N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)N4CCN(CC4)CCO

InChI

InChI=1S/C26H32N4O4/c1-2-3-14-23-24(32)29(21-10-6-4-7-11-21)30(22-12-8-5-9-13-22)25(23)34-26(33)28-17-15-27(16-18-28)19-20-31/h4-13,31H,2-3,14-20H2,1H3