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

Systemtic Name: 4-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N-methyl-1-(phenylcarbonyl)piperazine-2-carboxamide Openeye Name: 1-benzoyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-methyl-piperazine-2-carboxamide CAS Name: 1-benzoyl-4-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 1-benzoyl-4-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-N-methylpiperazine-2-carboxamide Traditional Name: 1-benzoyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-methyl-piperazine-2-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C(C2)C(=O)NC)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCN(C(C2)C(=O)NC)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H29N5O3/c1-22(2,3)18-13-16(25(5)24-18)21(30)26-11-12-27(17(14-26)19(28)23-4)20(29)15-9-7-6-8-10-15/h6-10,13,17H,11-12,14H2,1-5H3,(H,23,28)