N-cyclopropyl-3-(5-fluoranyl-3-pyridin-4-yl-1H-indazol-6-yl)-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-(5-fluoranyl-3-pyridin-4-yl-1H-indazol-6-yl)-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[5-fluoro-3-(4-pyridyl)-1H-indazol-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-(5-fluoro-3-pyridin-4-yl-1H-indazol-6-yl)-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-(5-fluoro-3-pyridin-4-yl-1H-indazol-6-yl)-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[5-fluoro-3-(4-pyridyl)-1H-indazol-6-yl]-4-methyl-benzamide Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C4C(=C3)NN=C4C5=CC=NC=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C4C(=C3)NN=C4C5=CC=NC=C5)F

InChI

InChI=1S/C23H19FN4O/c1-13-2-3-15(23(29)26-16-4-5-16)10-17(13)18-12-21-19(11-20(18)24)22(28-27-21)14-6-8-25-9-7-14/h2-3,6-12,16H,4-5H2,1H3,(H,26,29)(H,27,28)