N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclohexanecarboxamide Openeye Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(phenylmethyl)cyclohexanecarboxamide IUPAC Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N4O2/c1-29(2,3)25-19-26(33(31-25)24-17-11-6-12-18-24)30-27(34)21-32(20-22-13-7-4-8-14-22)28(35)23-15-9-5-10-16-23/h4,6-8,11-14,17-19,23H,5,9-10,15-16,20-21H2,1-3H3,(H,30,34)