(3R)-3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazole-2-carboxaldehyde IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-phenyl-2-pyrazoline-1-carbaldehyde Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O3/c20-10-19-15(9-14(18-19)12-4-2-1-3-5-12)13-6-7-16-17(8-13)22-11-21-16/h1-8,10,15H,9,11H2/t15-/m1/s1