5-[(6-azanyl-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-2-methyl-phenol

Systemtic Name: 5-[(6-azanyl-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-2-methyl-phenol Openeye Name: 5-[(6-amino-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-2-methyl-phenol CAS Name: 5-[(6-amino-5-methyl-4-pyrrolo[2,1-f][1,2,4]triazinyl)amino]-2-methylphenol IUPAC Name: 5-[(6-amino-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-2-methylphenol Traditional Name: 5-[(6-amino-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-2-methyl-phenol Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=NN3C2=C(C(=C3)N)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=NN3C2=C(C(=C3)N)C)O

InChI

InChI=1S/C14H15N5O/c1-8-3-4-10(5-12(8)20)18-14-13-9(2)11(15)6-19(13)17-7-16-14/h3-7,20H,15H2,1-2H3,(H,16,17,18)