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

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c1-12(14-7-8-17-18(9-14)25-11-24-17)20-19(23)16-10-15(21-22-16)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,23)(H,21,22)/t12-/m0/s1