N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H27N3O2/c1-13(2)12-23-15(4)17(14(3)22-23)11-20(24)21-18-9-10-25-19-8-6-5-7-16(18)19/h5-8,13,18H,9-12H2,1-4H3,(H,21,24)/t18-/m0/s1