(3S)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde

Systemtic Name: (3S)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde Openeye Name: (3S)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde CAS Name: (3S)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole-2-carboxaldehyde IUPAC Name: (3S)-5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazole-2-carbaldehyde Traditional Name: (5S)-3-(4-methoxyphenyl)-5-phenyl-2-pyrazoline-1-carbaldehyde Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C17H16N2O2/c1-21-15-9-7-13(8-10-15)16-11-17(19(12-20)18-16)14-5-3-2-4-6-14/h2-10,12,17H,11H2,1H3/t17-/m0/s1