N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-pyrrolo[2,1-f][1,2,4]triazin-4-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-4-pyrrolo[2,1-f][1,2,4]triazinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-phenylpyrrolo[2,1-f][1,2,4]triazin-4-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-(2-phenylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NN3C2=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NN3C2=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H14N6/c1-11-10-14(20-19-11)17-16-13-8-5-9-22(13)21-15(18-16)12-6-3-2-4-7-12/h2-10H,1H3,(H2,17,18,19,20,21)