[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-indolin-1-yl-methanone Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN3O/c1-14-20(21(26)24-12-11-16-7-4-6-10-19(16)24)15(2)25(23-14)13-17-8-3-5-9-18(17)22/h3-10H,11-13H2,1-2H3