4-tert-butyl-N-[1-oxidanylidene-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-oxidanylidene-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-methyl-2-oxo-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-oxo-1-[(1-phenyl-4-pyrazolyl)methylamino]propan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-oxo-1-[(1-phenylpyrazol-4-yl)methylamino]propan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-1-methyl-2-[(1-phenylpyrazol-4-yl)methylamino]ethyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N4O2/c1-17(27-23(30)19-10-12-20(13-11-19)24(2,3)4)22(29)25-14-18-15-26-28(16-18)21-8-6-5-7-9-21/h5-13,15-17H,14H2,1-4H3,(H,25,29)(H,27,30)