4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]-N,N-bis[2-(methylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]-N,N-bis[2-(methylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]-N,N-bis[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[5-[[(1H-benzimidazol-2-ylamino)-oxomethyl]amino]-3-tert-butyl-1-pyrazolyl]-N,N-bis[2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butylpyrazol-1-yl]-N,N-bis[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]-N,N-bis[2-keto-2-(methylamino)ethyl]benzamide Formula: C28H33N9O4 MolecularWeight: 559.61952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)C(=O)N(CC(=O)NC)CC(=O)NC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)C(=O)N(CC(=O)NC)CC(=O)NC

InChI

InChI=1S/C28H33N9O4/c1-28(2,3)21-14-22(33-27(41)34-26-31-19-8-6-7-9-20(19)32-26)37(35-21)18-12-10-17(11-13-18)25(40)36(15-23(38)29-4)16-24(39)30-5/h6-14H,15-16H2,1-5H3,(H,29,38)(H,30,39)(H3,31,32,33,34,41)