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

Systemtic Name: [5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: [5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]-indolin-1-yl-methanone Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H20ClN3O/c1-14-7-9-16(10-8-14)13-25-20(22)19(15(2)23-25)21(26)24-12-11-17-5-3-4-6-18(17)24/h3-10H,11-13H2,1-2H3