1-[[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]amino]-3-methoxy-propan-2-ol

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]amino]-3-methoxy-propan-2-ol Openeye Name: 1-[[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]amino]-3-methoxy-propan-2-ol CAS Name: 1-[[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]amino]-3-methoxy-2-propanol IUPAC Name: 1-[[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]amino]-3-methoxypropan-2-ol Traditional Name: 1-[[5-(4-chlorophenyl)-1,2,4-triazin-3-yl]amino]-3-methoxy-propan-2-ol Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC1=NC(=CN=N1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COCC(CNC1=NC(=CN=N1)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H15ClN4O2/c1-20-8-11(19)6-15-13-17-12(7-16-18-13)9-2-4-10(14)5-3-9/h2-5,7,11,19H,6,8H2,1H3,(H,15,17,18)