(3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde

Systemtic Name: (3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde Openeye Name: (3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde CAS Name: (3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazole-2-carboxaldehyde IUPAC Name: (3R)-3-(4-dimethylaminophenyl)-5-phenyl-3,4-dihydropyrazole-2-carbaldehyde Traditional Name: (5R)-5-(4-dimethylaminophenyl)-3-phenyl-2-pyrazoline-1-carbaldehyde Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-20(2)16-10-8-15(9-11-16)18-12-17(19-21(18)13-22)14-6-4-3-5-7-14/h3-11,13,18H,12H2,1-2H3/t18-/m1/s1