4-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-1-(phenylcarbonyl)-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-1-(phenylcarbonyl)-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-benzoyl-N-benzyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)piperazine-2-carboxamide CAS Name: 1-benzoyl-4-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-benzoyl-N-benzyl-4-(5-tert-butyl-2-methylpyrazole-3-carbonyl)piperazine-2-carboxamide Traditional Name: 1-benzoyl-N-benzyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)piperazine-2-carboxamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C(C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C(C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H33N5O3/c1-28(2,3)24-17-22(31(4)30-24)27(36)32-15-16-33(26(35)21-13-9-6-10-14-21)23(19-32)25(34)29-18-20-11-7-5-8-12-20/h5-14,17,23H,15-16,18-19H2,1-4H3,(H,29,34)