2-[[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,2,4-triazin-3-yl]amino]ethanol

Systemtic Name: 2-[[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,2,4-triazin-3-yl]amino]ethanol Openeye Name: 2-[[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,2,4-triazin-3-yl]amino]ethanol CAS Name: 2-[[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,2,4-triazin-3-yl]amino]ethanol IUPAC Name: 2-[[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,2,4-triazin-3-yl]amino]ethanol Traditional Name: 2-[[5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,2,4-triazin-3-yl]amino]ethanol Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C3=CN=NC(=N3)NCCO

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C3=CN=NC(=N3)NCCO

InChI

InChI=1S/C16H19N5O/c22-11-8-17-16-19-15(12-18-20-16)21-9-6-14(7-10-21)13-4-2-1-3-5-13/h1-6,12,22H,7-11H2,(H,17,19,20)