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

Systemtic Name: 3-(diphenylmethyl)-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Openeye Name: 3-benzhydryl-4-oxo-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide CAS Name: 3-(diphenylmethyl)-4-oxo-8-imidazo[5,1-d][1,2,3,5]tetrazinecarboxamide IUPAC Name: 3-benzhydryl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Traditional Name: 3-benzhydryl-4-keto-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)N4C=NC(=C4N=N3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)N4C=NC(=C4N=N3)C(=O)N

InChI

InChI=1S/C18H14N6O2/c19-16(25)14-17-21-22-24(18(26)23(17)11-20-14)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H2,19,25)