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

Systemtic Name: 4-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N-[(4-methoxyphenyl)methyl]-1-(phenylcarbonyl)piperazine-2-carboxamide Openeye Name: 1-benzoyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperazine-2-carboxamide CAS Name: 1-benzoyl-4-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-N-[(4-methoxyphenyl)methyl]-2-piperazinecarboxamide IUPAC Name: 1-benzoyl-4-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-N-[(4-methoxyphenyl)methyl]piperazine-2-carboxamide Traditional Name: 1-benzoyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-p-anisyl-piperazine-2-carboxamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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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=C(C=C3)OC)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=C(C=C3)OC)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H35N5O4/c1-29(2,3)25-17-23(32(4)31-25)28(37)33-15-16-34(27(36)21-9-7-6-8-10-21)24(19-33)26(35)30-18-20-11-13-22(38-5)14-12-20/h6-14,17,24H,15-16,18-19H2,1-5H3,(H,30,35)