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

Systemtic Name: 5-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrazole-3-carboxamide Openeye Name: 5-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrazole-3-carboxamide CAS Name: 5-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-pyrazole-3-carboxamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-11(2)17-7-4-16-8(9(7)18-11)5-3-6(10(12)15)14-13-5/h3,7-9H,4H2,1-2H3,(H2,12,15)(H,13,14)