4-azanyl-7-(phenylmethyl)pyrrolo[2,3-d][1,2,3]triazine-5-carbonitrile

Systemtic Name: 4-azanyl-7-(phenylmethyl)pyrrolo[2,3-d][1,2,3]triazine-5-carbonitrile Openeye Name: 4-azanyl-7-benzyl-pyrrolo[2,3-d]triazine-5-carbonitrile CAS Name: 4-azanyl-7-(phenylmethyl)-5-pyrrolo[2,3-d]triazinecarbonitrile IUPAC Name: 4-azanyl-7-benzylpyrrolo[2,3-d]triazine-5-carbonitrile Traditional Name: 4-azanyl-7-benzyl-pyrrolo[2,3-d]triazine-5-carbonitrile Formula: C13H10N6 MolecularWeight: 251.252109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2N=NN=C3N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2N=NN=C3[15NH2])C#N

InChI

InChI=1S/C13H10N6/c14-6-10-8-19(7-9-4-2-1-3-5-9)13-11(10)12(15)16-18-17-13/h1-5,8H,7H2,(H2,15,16,17)/i15+1