[(1S,4R)-4-[1-(4-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]cyclopent-2-en-1-yl] N-propan-2-ylcarbamate

Systemtic Name: [(1S,4R)-4-[1-(4-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]cyclopent-2-en-1-yl] N-propan-2-ylcarbamate Openeye Name: [(1S,4R)-4-[1-(4-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]cyclopent-2-en-1-yl] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [(1S,4R)-4-[1-(4-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[1-(4-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]cyclopent-2-en-1-yl] N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [(1S,4R)-4-[1-(4-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]cyclopent-2-en-1-yl] ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-13(2)22-21(25)27-19-9-6-16(12-19)20-14(3)23-24(15(20)4)17-7-10-18(26-5)11-8-17/h6-11,13,16,19H,12H2,1-5H3,(H,22,25)/t16-,19+/m0/s1