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

Systemtic Name: N-[2-[[5-tert-butyl-2-(phenylmethyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[(2-benzyl-5-tert-butyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(phenylmethyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[(2-benzyl-5-tert-butylpyrazol-3-yl)amino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[(2-benzyl-5-tert-butyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-methyl-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

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