4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[(3R)-2,5-diphenyl-2-pyrazolin-3-yl]phenyl]-dimethyl-amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3/c1-25(2)20-15-13-19(14-16-20)23-17-22(18-9-5-3-6-10-18)24-26(23)21-11-7-4-8-12-21/h3-16,23H,17H2,1-2H3/t23-/m1/s1