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

Systemtic Name: 4-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-1-ethanoyl-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-acetyl-N-benzyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)piperazine-2-carboxamide CAS Name: 1-acetyl-4-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-4-(5-tert-butyl-2-methylpyrazole-3-carbonyl)piperazine-2-carboxamide Traditional Name: 1-acetyl-N-benzyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)piperazine-2-carboxamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C23H31N5O3/c1-16(29)28-12-11-27(22(31)18-13-20(23(2,3)4)25-26(18)5)15-19(28)21(30)24-14-17-9-7-6-8-10-17/h6-10,13,19H,11-12,14-15H2,1-5H3,(H,24,30)