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

Systemtic Name: N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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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)C3CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c1-27(2,3)23-17-24(31(29-23)22-15-8-5-9-16-22)28-25(32)19-30(26(33)21-13-10-14-21)18-20-11-6-4-7-12-20/h4-9,11-12,15-17,21H,10,13-14,18-19H2,1-3H3,(H,28,32)