[1-[[1-azanyl-2-(2-methyl-1-pyrazol-1-yl-propan-2-yl)oxy-2-oxidanylidene-ethylidene]amino]-2-methyl-propan-2-yl] 2-azanyl-2-azanylidene-ethanoate

Systemtic Name: [1-[[1-azanyl-2-(2-methyl-1-pyrazol-1-yl-propan-2-yl)oxy-2-oxidanylidene-ethylidene]amino]-2-methyl-propan-2-yl] 2-azanyl-2-azanylidene-ethanoate Openeye Name: [2-[[1-amino-2-(1,1-dimethyl-2-pyrazol-1-yl-ethoxy)-2-oxo-ethylidene]amino]-1,1-dimethyl-ethyl] 2-amino-2-imino-acetate CAS Name: 2-amino-2-iminoacetic acid [1-[[1-amino-2-[2-methyl-1-(1-pyrazolyl)propan-2-yl]oxy-2-oxoethylidene]amino]-2-methylpropan-2-yl] ester IUPAC Name: [1-[[1-amino-2-(2-methyl-1-pyrazol-1-ylpropan-2-yl)oxy-2-oxoethylidene]amino]-2-methylpropan-2-yl] 2-amino-2-iminoacetate Traditional Name: 2-amino-2-imino-acetic acid [2-[[1-amino-2-(1,1-dimethyl-2-pyrazol-1-yl-ethoxy)-2-keto-ethylidene]amino]-1,1-dimethyl-ethyl] ester Formula: C15H24N6O4 MolecularWeight: 352.38886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN=C(C(=O)OC(C)(C)CN1C=CC=N1)N)OC(=O)C(=N)N

Isomeric SMILES

CC(C)(CN=C(C(=O)OC(C)(C)CN1C=CC=N1)N)OC(=O)C(=N)N

InChI

InChI=1S/C15H24N6O4/c1-14(2,24-12(22)10(16)17)8-19-11(18)13(23)25-15(3,4)9-21-7-5-6-20-21/h5-7H,8-9H2,1-4H3,(H3,16,17)(H2,18,19)