1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propan-1-one Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1-indolin-1-yl-propan-1-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-16-20(17(2)25(23-16)19-9-4-3-5-10-19)12-13-22(26)24-15-14-18-8-6-7-11-21(18)24/h3-11H,12-15H2,1-2H3