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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C24H27N3O3/c1-16-20(17(2)27(26-16)18-7-6-8-19(15-18)29-3)11-12-24(28)25-22-13-14-30-23-10-5-4-9-21(22)23/h4-10,15,22H,11-14H2,1-3H3,(H,25,28)/t22-/m0/s1