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

Systemtic Name: 5-azanyl-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-(phenylcarbonyl)pyrazole-4-carboxamide Openeye Name: 5-amino-N-benzoyl-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrazole-4-carboxamide CAS Name: 5-amino-N-benzoyl-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-benzoyl-1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrazole-4-carboxamide Traditional Name: 5-amino-N-benzoyl-1-(2,2-dimethyl-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)pyrazole-4-carboxamide Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C(=C(C=N3)C(=O)NC(=O)C4=CC=CC=C4)N)CO)C

Isomeric SMILES

CC1(OC2C(OC(C2O1)N3C(=C(C=N3)C(=O)NC(=O)C4=CC=CC=C4)N)CO)C

InChI

InChI=1S/C19H22N4O6/c1-19(2)28-13-12(9-24)27-18(14(13)29-19)23-15(20)11(8-21-23)17(26)22-16(25)10-6-4-3-5-7-10/h3-8,12-14,18,24H,9,20H2,1-2H3,(H,22,25,26)