4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]-N-methylsulfonyl-benzamide

Systemtic Name: 4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]-N-methylsulfonyl-benzamide Openeye Name: 4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]-N-methylsulfonyl-benzamide CAS Name: 4-[5-[[(1H-benzimidazol-2-ylamino)-oxomethyl]amino]-3-tert-butyl-1-pyrazolyl]-N-methylsulfonylbenzamide IUPAC Name: 4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butylpyrazol-1-yl]-N-methylsulfonylbenzamide Traditional Name: 4-[5-(1H-benzimidazol-2-ylcarbamoylamino)-3-tert-butyl-pyrazol-1-yl]-N-mesyl-benzamide Formula: C23H25N7O4S MolecularWeight: 495.5541

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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)NS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N7O4S/c1-23(2,3)18-13-19(26-22(32)27-21-24-16-7-5-6-8-17(16)25-21)30(28-18)15-11-9-14(10-12-15)20(31)29-35(4,33)34/h5-13H,1-4H3,(H,29,31)(H3,24,25,26,27,32)