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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-indan-5-yl-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-indan-5-yl-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H27N3O2/c1-16-23(17(2)27(26-16)21-8-5-9-22(15-21)29-3)12-13-24(28)25-20-11-10-18-6-4-7-19(18)14-20/h5,8-11,14-15H,4,6-7,12-13H2,1-3H3,(H,25,28)