5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-isopropyl-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1-methyl-4-pyrazolyl)methyl]-N-propan-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1-methylpyrazol-4-yl)methyl]-N-propan-2-yl-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-isopropyl-N-[(1-methylpyrazol-4-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CN(N=C1)C)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)N(CC1=CN(N=C1)C)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N5O4/c1-13(2)25(10-14-8-21-24(3)9-14)20(26)17-6-15(22-23-17)11-27-16-4-5-18-19(7-16)29-12-28-18/h4-9,13H,10-12H2,1-3H3,(H,22,23)