(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methanone

Systemtic Name: (4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methanone Openeye Name: (4-chloro-3,5-dimethyl-pyrazol-1-yl)-[4-(indan-5-yloxymethyl)phenyl]methanone CAS Name: (4-chloro-3,5-dimethyl-1-pyrazolyl)-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methanone IUPAC Name: (4-chloro-3,5-dimethylpyrazol-1-yl)-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]methanone Traditional Name: (4-chloro-3,5-dimethyl-pyrazol-1-yl)-[4-(indan-5-yloxymethyl)phenyl]methanone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2=CC=C(C=C2)COC3=CC4=C(CCC4)C=C3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2=CC=C(C=C2)COC3=CC4=C(CCC4)C=C3)C)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-14-21(23)15(2)25(24-14)22(26)18-8-6-16(7-9-18)13-27-20-11-10-17-4-3-5-19(17)12-20/h6-12H,3-5,13H2,1-2H3