N-(1-phenylethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine

Systemtic Name: N-(1-phenylethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine Openeye Name: N-(1-phenylethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine CAS Name: N-(1-phenylethylideneamino)-1-pyrrolo[1,2-d][1,2,4]triazinamine IUPAC Name: N-(1-phenylethylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine Traditional Name: (1-phenylethylideneamino)-pyrrolo[1,2-d][1,2,4]triazin-1-yl-amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CN2C1=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=NNC1=NN=CN2C1=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5/c1-11(12-6-3-2-4-7-12)16-18-14-13-8-5-9-19(13)10-15-17-14/h2-10H,1H3,(H,17,18)