4-oxidanylidene-3-(phenylmethyl)pyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)pyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Openeye Name: 3-benzyl-4-oxo-pyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-8-pyrazolo[5,1-d][1,2,3,5]tetrazinecarboxamide IUPAC Name: 3-benzyl-4-oxopyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Traditional Name: 3-benzyl-4-keto-pyrazolo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Formula: C12H10N6O2 MolecularWeight: 270.2468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)N3C(=C(C=N3)C(=O)N)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)N3C(=C(C=N3)C(=O)N)N=N2

InChI

InChI=1S/C12H10N6O2/c13-10(19)9-6-14-18-11(9)15-16-17(12(18)20)7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,13,19)