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

Systemtic Name: 4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]-N-methylsulfonyl-benzamide Openeye Name: 4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]-N-methylsulfonyl-benzamide CAS Name: 4-[3-tert-butyl-5-[[(1H-indol-5-ylamino)-oxomethyl]amino]-1-pyrazolyl]-N-methylsulfonylbenzamide IUPAC Name: 4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]-N-methylsulfonylbenzamide Traditional Name: 4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]-N-mesyl-benzamide Formula: C24H26N6O4S MolecularWeight: 494.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3)C4=CC=C(C=C4)C(=O)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3)C4=CC=C(C=C4)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C24H26N6O4S/c1-24(2,3)20-14-21(27-23(32)26-17-7-10-19-16(13-17)11-12-25-19)30(28-20)18-8-5-15(6-9-18)22(31)29-35(4,33)34/h5-14,25H,1-4H3,(H,29,31)(H2,26,27,32)