N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4/c1-13(14-8-9-16-17(10-14)27-12-26-16)21-20(24)19-18(25-2)11-23(22-19)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,21,24)/t13-/m1/s1