4-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]-1-(4-methoxyphenyl)-3,5-dimethyl-pyrazole

Systemtic Name: 4-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]-1-(4-methoxyphenyl)-3,5-dimethyl-pyrazole Openeye Name: 4-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]-1-(4-methoxyphenyl)-3,5-dimethyl-pyrazole CAS Name: 4-[(1R,4S)-4-methoxy-1-cyclopent-2-enyl]-1-(4-methoxyphenyl)-3,5-dimethylpyrazole IUPAC Name: 4-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]-1-(4-methoxyphenyl)-3,5-dimethylpyrazole Traditional Name: 4-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]-1-(4-methoxyphenyl)-3,5-dimethyl-pyrazole Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)OC)C)C3CC(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)OC)C)[C@@H]3C[C@@H](C=C3)OC

InChI

InChI=1S/C18H22N2O2/c1-12-18(14-5-8-17(11-14)22-4)13(2)20(19-12)15-6-9-16(21-3)10-7-15/h5-10,14,17H,11H2,1-4H3/t14-,17+/m0/s1