ethyl 1-[4-[[(2R)-3,3-dimethylbutan-2-yl]carbamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 1-[4-[[(2R)-3,3-dimethylbutan-2-yl]carbamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxylate Openeye Name: ethyl 3,5-dimethyl-1-[4-[[(1R)-1,2,2-trimethylpropyl]carbamoyl]phenyl]pyrazole-4-carboxylate CAS Name: 1-[4-[[[(2R)-3,3-dimethylbutan-2-yl]amino]-oxomethyl]phenyl]-3,5-dimethyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[[(2R)-3,3-dimethylbutan-2-yl]carbamoyl]phenyl]-3,5-dimethylpyrazole-4-carboxylate Traditional Name: 3,5-dimethyl-1-[4-[[(1R)-1,2,2-trimethylpropyl]carbamoyl]phenyl]pyrazole-4-carboxylic acid ethyl ester Formula: C21H29N3O3 MolecularWeight: 371.47326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)NC(C)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(=O)N[C@H](C)C(C)(C)C)C

InChI

InChI=1S/C21H29N3O3/c1-8-27-20(26)18-13(2)23-24(14(18)3)17-11-9-16(10-12-17)19(25)22-15(4)21(5,6)7/h9-12,15H,8H2,1-7H3,(H,22,25)/t15-/m1/s1