2-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-5-phenyl-pyrazol-3-amine

Systemtic Name: 2-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-5-phenyl-pyrazol-3-amine Openeye Name: 2-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-5-phenyl-pyrazol-3-amine CAS Name: 2-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-5-phenyl-3-pyrazolamine IUPAC Name: 2-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-5-phenylpyrazol-3-amine Traditional Name: [2-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)-5-phenyl-pyrazol-3-yl]amine Formula: C19H15N7 MolecularWeight: 341.3693

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1N=C(N=N3)N4C(=CC(=N4)C5=CC=CC=C5)N

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1N=C(N=N3)N4C(=CC(=N4)C5=CC=CC=C5)N

InChI

InChI=1S/C19H15N7/c1-25-15-10-6-5-9-13(15)17-18(25)21-19(23-22-17)26-16(20)11-14(24-26)12-7-3-2-4-8-12/h2-11H,20H2,1H3