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

Systemtic Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)-5-methyl-4-pyrazolyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-methylpyrazol-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-5-methyl-pyrazol-4-yl]-(2-methylindolin-1-yl)methanone Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c1-13-11-15-5-3-4-6-19(15)23(13)20(25)18-12-22-24(14(18)2)17-9-7-16(21)8-10-17/h3-10,12-13H,11H2,1-2H3