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

Systemtic Name: 4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]-N,N-bis[2-(methylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]-N,N-bis[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[3-tert-butyl-5-[[(1H-indol-5-ylamino)-oxomethyl]amino]-1-pyrazolyl]-N,N-bis[2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]-N,N-bis[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 4-[3-tert-butyl-5-(1H-indol-5-ylcarbamoylamino)pyrazol-1-yl]-N,N-bis[2-keto-2-(methylamino)ethyl]benzamide Formula: C29H34N8O4 MolecularWeight: 558.63146

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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)N(CC(=O)NC)CC(=O)NC

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)N(CC(=O)NC)CC(=O)NC

InChI

InChI=1S/C29H34N8O4/c1-29(2,3)23-15-24(34-28(41)33-20-8-11-22-19(14-20)12-13-32-22)37(35-23)21-9-6-18(7-10-21)27(40)36(16-25(38)30-4)17-26(39)31-5/h6-15,32H,16-17H2,1-5H3,(H,30,38)(H,31,39)(H2,33,34,41)