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

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-[(2S)-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=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H18ClN3O/c1-13-12-15-8-6-7-11-17(15)23(13)20(25)18-14(2)22-24(19(18)21)16-9-4-3-5-10-16/h3-11,13H,12H2,1-2H3/t13-/m0/s1