[(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]-[(4S)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]methanone

Systemtic Name: [(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]-[(4S)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]methanone Openeye Name: [(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]-[(4S)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]methanone CAS Name: [(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]-[(4S)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]methanone IUPAC Name: [(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]-[(4S)-4-(4-methoxyphenyl)-5,5-dimethyl-1,4-dihydropyrazol-3-yl]methanone Traditional Name: [(4R)-4-(4-methoxyphenyl)-5,5-dimethyl-2-pyrazolin-3-yl]-[(4S)-4-(4-methoxyphenyl)-5,5-dimethyl-2-pyrazolin-3-yl]methanone Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=NN1)C(=O)C2=NNC(C2C3=CC=C(C=C3)OC)(C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1([C@@H](C(=NN1)C(=O)C2=NNC([C@H]2C3=CC=C(C=C3)OC)(C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H30N4O3/c1-24(2)19(15-7-11-17(31-5)12-8-15)21(26-28-24)23(30)22-20(25(3,4)29-27-22)16-9-13-18(32-6)14-10-16/h7-14,19-20,28-29H,1-6H3/t19-,20+