4-oxidanylidene-7-(phenylmethyl)-1H-pyrrolo[2,3-d][1,2,3]triazine-5-carboxamide

Systemtic Name: 4-oxidanylidene-7-(phenylmethyl)-1H-pyrrolo[2,3-d][1,2,3]triazine-5-carboxamide Openeye Name: 7-benzyl-4-oxo-1H-pyrrolo[2,3-d]triazine-5-carboxamide CAS Name: 4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]triazine-5-carboxamide IUPAC Name: 7-benzyl-4-oxo-1H-pyrrolo[2,3-d]triazine-5-carboxamide Traditional Name: 7-benzyl-4-keto-1H-pyrrolo[2,3-d]triazine-5-carboxamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2NN=NC3=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2NN=NC3=O)C(=O)N

InChI

InChI=1S/C13H11N5O2/c14-11(19)9-7-18(6-8-4-2-1-3-5-8)12-10(9)13(20)16-17-15-12/h1-5,7H,6H2,(H2,14,19)(H,15,16,20)