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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

InChI

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