N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(R)-(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indazole-3-carboxamide Formula: C19H16FN5O MolecularWeight: 349.361643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)F)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C19H16FN5O/c1-25-11-10-21-18(25)16(12-6-8-13(20)9-7-12)22-19(26)17-14-4-2-3-5-15(14)23-24-17/h2-11,16H,1H3,(H,22,26)(H,23,24)/t16-/m1/s1