3-fluoranyl-4-methyl-5-(1-phenylindazol-5-yl)-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 3-fluoranyl-4-methyl-5-(1-phenylindazol-5-yl)-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 3-fluoro-4-methyl-5-(1-phenylindazol-5-yl)-N-(1H-pyrazol-5-yl)benzamide CAS Name: 3-fluoro-4-methyl-5-(1-phenyl-5-indazolyl)-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 3-fluoro-4-methyl-5-(1-phenylindazol-5-yl)-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 3-fluoro-4-methyl-5-(1-phenylindazol-5-yl)-N-(1H-pyrazol-5-yl)benzamide Formula: C24H18FN5O MolecularWeight: 411.431023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=CC3=C(C=C2)N(N=C3)C4=CC=CC=C4)C(=O)NC5=CC=NN5)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=CC3=C(C=C2)N(N=C3)C4=CC=CC=C4)C(=O)NC5=CC=NN5)F

InChI

InChI=1S/C24H18FN5O/c1-15-20(12-17(13-21(15)25)24(31)28-23-9-10-26-29-23)16-7-8-22-18(11-16)14-27-30(22)19-5-3-2-4-6-19/h2-14H,1H3,(H2,26,28,29,31)