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

Systemtic Name: 4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[(3R)-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-yl]phenyl]-dimethyl-amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c1-26(2)20-13-9-19(10-14-20)24-17-23(18-11-15-22(28-3)16-12-18)25-27(24)21-7-5-4-6-8-21/h4-16,24H,17H2,1-3H3/t24-/m1/s1