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

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: [1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-methylpyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-indolin-1-yl-methanone Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O/c1-13-17(12-21-23(13)16-8-6-15(20)7-9-16)19(24)22-11-10-14-4-2-3-5-18(14)22/h2-9,12H,10-11H2,1H3