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

Systemtic Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-(2-methylindolin-1-yl)methanone CAS Name: [3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-(2-methylindolin-1-yl)methanone Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O/c1-17-15-19-7-5-6-10-23(19)29(17)25(30)22-16-28(21-8-3-2-4-9-21)27-24(22)18-11-13-20(26)14-12-18/h2-14,16-17H,15H2,1H3