[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

Systemtic Name: [4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Openeye Name: [4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: [4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(4-chloro-3,5-dimethylpyrazol-1-yl)phenyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Traditional Name: [4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5)C)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-15-23(25)16(2)28(26-15)19-8-5-17(6-9-19)24(29)27-11-3-4-20(27)18-7-10-21-22(14-18)31-13-12-30-21/h5-10,14,20H,3-4,11-13H2,1-2H3