2-[[3-[2-(2,4-dimethyl-1H-pyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[[3-[2-(2,4-dimethyl-1H-pyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[[3-[2-(2,4-dimethyl-1H-pyridin-2-yl)vinyl]-1H-indazol-6-yl]amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[3-[2-(2,4-dimethyl-1H-pyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[[3-[2-(2,4-dimethyl-1H-pyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynylbenzamide Traditional Name: 2-[[3-[2-(2,4-dimethyl-1H-pyridin-2-yl)vinyl]-1H-indazol-6-yl]amino]-N-propargyl-benzamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC=C1)(C)C=CC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NCC#C

Isomeric SMILES

CC1=CC(NC=C1)(C)C=CC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NCC#C

InChI

InChI=1S/C26H25N5O/c1-4-14-27-25(32)21-7-5-6-8-22(21)29-19-9-10-20-23(30-31-24(20)16-19)11-13-26(3)17-18(2)12-15-28-26/h1,5-13,15-17,28-29H,14H2,2-3H3,(H,27,32)(H,30,31)