5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(1S)-1-(4-pyrimidinyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(1S)-1-pyrimidin-4-ylethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(1S)-1-(4-pyrimidyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)N(C)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C1=NC=NC=C1)N(C)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N5O4/c1-12(15-5-6-20-10-21-15)24(2)19(25)16-7-13(22-23-16)9-26-14-3-4-17-18(8-14)28-11-27-17/h3-8,10,12H,9,11H2,1-2H3,(H,22,23)/t12-/m0/s1