5-[(5-ethylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-2-methyl-phenol

Systemtic Name: 5-[(5-ethylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-2-methyl-phenol Openeye Name: 5-[(5-ethylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-2-methyl-phenol CAS Name: 5-[(5-ethyl-4-pyrrolo[2,1-f][1,2,4]triazinyl)amino]-2-methylphenol IUPAC Name: 5-[(5-ethylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-2-methylphenol Traditional Name: 5-[(5-ethylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-2-methyl-phenol Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC=NN2C=C1)NC3=CC(=C(C=C3)C)O

Isomeric SMILES

CCC1=C2C(=NC=NN2C=C1)NC3=CC(=C(C=C3)C)O

InChI

InChI=1S/C15H16N4O/c1-3-11-6-7-19-14(11)15(16-9-17-19)18-12-5-4-10(2)13(20)8-12/h4-9,20H,3H2,1-2H3,(H,16,17,18)