N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine Openeye Name: N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine CAS Name: N-[1-[(3-fluorophenyl)methyl]-5-indazolyl]-5-methyl-4-pyrrolo[2,1-f][1,2,4]triazinamine IUPAC Name: N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-amine Traditional Name: [1-(3-fluorobenzyl)indazol-5-yl]-(5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amine Formula: C21H17FN6 MolecularWeight: 372.398283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NN2C=C1)NC3=CC4=C(C=C3)N(N=C4)CC5=CC(=CC=C5)F

Isomeric SMILES

CC1=C2C(=NC=NN2C=C1)NC3=CC4=C(C=C3)N(N=C4)CC5=CC(=CC=C5)F

InChI

InChI=1S/C21H17FN6/c1-14-7-8-27-20(14)21(23-13-25-27)26-18-5-6-19-16(10-18)11-24-28(19)12-15-3-2-4-17(22)9-15/h2-11,13H,12H2,1H3,(H,23,25,26)