N-(cyclopropylmethoxy)-4-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1H-indazole-5-carboxamide

Systemtic Name: N-(cyclopropylmethoxy)-4-[(2-fluoranyl-4-iodanyl-phenyl)amino]-1H-indazole-5-carboxamide Openeye Name: N-(cyclopropylmethoxy)-4-(2-fluoro-4-iodo-anilino)-1H-indazole-5-carboxamide CAS Name: N-(cyclopropylmethoxy)-4-(2-fluoro-4-iodoanilino)-1H-indazole-5-carboxamide IUPAC Name: N-(cyclopropylmethoxy)-4-(2-fluoro-4-iodoanilino)-1H-indazole-5-carboxamide Traditional Name: N-(cyclopropylmethoxy)-4-(2-fluoro-4-iodo-anilino)-1H-indazole-5-carboxamide Formula: C18H16FIN4O2 MolecularWeight: 466.248113

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=O)C2=C(C3=C(C=C2)NN=C3)NC4=C(C=C(C=C4)I)F

Isomeric SMILES

C1CC1CONC(=O)C2=C(C3=C(C=C2)NN=C3)NC4=C(C=C(C=C4)I)F

InChI

InChI=1S/C18H16FIN4O2/c19-14-7-11(20)3-5-16(14)22-17-12(4-6-15-13(17)8-21-23-15)18(25)24-26-9-10-1-2-10/h3-8,10,22H,1-2,9H2,(H,21,23)(H,24,25)