4-azanyl-1-[(4-phenylazanylpyrrolo[2,1-f][1,2,4]triazin-5-yl)methyl]piperidin-3-ol

Systemtic Name: 4-azanyl-1-[(4-phenylazanylpyrrolo[2,1-f][1,2,4]triazin-5-yl)methyl]piperidin-3-ol Openeye Name: 4-amino-1-[(4-anilinopyrrolo[2,1-f][1,2,4]triazin-5-yl)methyl]piperidin-3-ol CAS Name: 4-amino-1-[(4-anilino-5-pyrrolo[2,1-f][1,2,4]triazinyl)methyl]-3-piperidinol IUPAC Name: 4-amino-1-[(4-anilinopyrrolo[2,1-f][1,2,4]triazin-5-yl)methyl]piperidin-3-ol Traditional Name: 4-amino-1-[(4-anilinopyrrolo[2,1-f][1,2,4]triazin-5-yl)methyl]piperidin-3-ol Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N)O)CC2=C3C(=NC=NN3C=C2)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(C1N)O)CC2=C3C(=NC=NN3C=C2)NC4=CC=CC=C4

InChI

InChI=1S/C18H22N6O/c19-15-7-8-23(11-16(15)25)10-13-6-9-24-17(13)18(20-12-21-24)22-14-4-2-1-3-5-14/h1-6,9,12,15-16,25H,7-8,10-11,19H2,(H,20,21,22)