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

Systemtic Name: N-[(phenylmethylidene)amino]pyrrolo[1,2-d][1,2,4]triazin-1-amine Openeye Name: N-(benzylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine CAS Name: N-[(phenylmethylene)amino]-1-pyrrolo[1,2-d][1,2,4]triazinamine IUPAC Name: N-(benzylideneamino)pyrrolo[1,2-d][1,2,4]triazin-1-amine Traditional Name: (benzalamino)-pyrrolo[1,2-d][1,2,4]triazin-1-yl-amine Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=CN3C2=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NNC2=NN=CN3C2=CC=C3

InChI

InChI=1S/C13H11N5/c1-2-5-11(6-3-1)9-14-16-13-12-7-4-8-18(12)10-15-17-13/h1-10H,(H,16,17)