4-bromanyl-5-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-5-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrazole-3-carboxamide Openeye Name: 4-bromo-5-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrazole-3-carboxamide CAS Name: 4-bromo-5-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 4-bromo-5-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrazole-3-carboxamide Traditional Name: 4-bromo-5-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrazole-3-carboxamide Formula: C11H14BrN3O4 MolecularWeight: 332.15056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2COC(C2O1)C3=C(C(=NN3)C(=O)N)Br)C

Isomeric SMILES

CC1(OC2COC(C2O1)C3=C(C(=NN3)C(=O)N)Br)C

InChI

InChI=1S/C11H14BrN3O4/c1-11(2)18-4-3-17-9(8(4)19-11)6-5(12)7(10(13)16)15-14-6/h4,8-9H,3H2,1-2H3,(H2,13,16)(H,14,15)