5-[(4-azanylpiperidin-1-yl)methyl]-N-phenyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine

Systemtic Name: 5-[(4-azanylpiperidin-1-yl)methyl]-N-phenyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine Openeye Name: 5-[(4-amino-1-piperidyl)methyl]-N-phenyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine CAS Name: 5-[(4-amino-1-piperidinyl)methyl]-N-phenyl-4-pyrrolo[2,1-f][1,2,4]triazinamine IUPAC Name: 5-[(4-aminopiperidin-1-yl)methyl]-N-phenylpyrrolo[2,1-f][1,2,4]triazin-4-amine Traditional Name: [5-[(4-aminopiperidino)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]-phenyl-amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC2=C3C(=NC=NN3C=C2)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N)CC2=C3C(=NC=NN3C=C2)NC4=CC=CC=C4

InChI

InChI=1S/C18H22N6/c19-15-7-9-23(10-8-15)12-14-6-11-24-17(14)18(20-13-21-24)22-16-4-2-1-3-5-16/h1-6,11,13,15H,7-10,12,19H2,(H,20,21,22)