[2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[6-azanyl-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: [2-(6-amino-1-cyclopropyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [2-(6-amino-1-cyclopropyl-2,4-dioxo-5-pyrimidinyl)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: [2-(6-amino-1-cyclopropyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl]-benzhydrylazanium Traditional Name: [2-(6-amino-1-cyclopropyl-2,4-diketo-pyrimidin-5-yl)-2-keto-ethyl]-benzhydryl-ammonium Formula: C22H23N4O3+ MolecularWeight: 391.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H22N4O3/c23-20-18(21(28)25-22(29)26(20)16-11-12-16)17(27)13-24-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,19,24H,11-13,23H2,(H,25,28,29)/p+1