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

Systemtic Name: [4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(4-chloro-3,5-dimethylpyrazol-1-yl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4C(=C(C(=N4)C)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N4C(=C(C(=N4)C)Cl)C

InChI

InChI=1S/C21H20ClN3O/c1-13-12-17-6-4-5-7-19(17)24(13)21(26)16-8-10-18(11-9-16)25-15(3)20(22)14(2)23-25/h4-11,13H,12H2,1-3H3