5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-11(12-7-19-23(2)8-12)20-18(24)15-5-13(21-22-15)9-25-14-3-4-16-17(6-14)27-10-26-16/h3-8,11H,9-10H2,1-2H3,(H,20,24)(H,21,22)/t11-/m0/s1