4-tert-butyl-N-[2-[[3-(2-dimethylaminoethyloxy)-1H-indazol-6-yl]amino]pyridin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[3-(2-dimethylaminoethyloxy)-1H-indazol-6-yl]amino]pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[[3-(2-dimethylaminoethyloxy)-1H-indazol-6-yl]amino]-3-pyridyl]benzamide CAS Name: 4-tert-butyl-N-[2-[[3-(2-dimethylaminoethyloxy)-1H-indazol-6-yl]amino]-3-pyridinyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[[3-(2-dimethylaminoethyloxy)-1H-indazol-6-yl]amino]pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[[3-(2-dimethylaminoethyloxy)-1H-indazol-6-yl]amino]-3-pyridyl]benzamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NC3=CC4=C(C=C3)C(=NN4)OCCN(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NC3=CC4=C(C=C3)C(=NN4)OCCN(C)C

InChI

InChI=1S/C27H32N6O2/c1-27(2,3)19-10-8-18(9-11-19)25(34)30-22-7-6-14-28-24(22)29-20-12-13-21-23(17-20)31-32-26(21)35-16-15-33(4)5/h6-14,17H,15-16H2,1-5H3,(H,28,29)(H,30,34)(H,31,32)