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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: indolin-1-yl-[3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: indolin-1-yl-[3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazol-5-yl]methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)N4CCC5=CC=CC=C54)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)N4CCC5=CC=CC=C54)C(=N2)C

InChI

InChI=1S/C23H21N3OS/c1-15-7-9-17(10-8-15)14-26-23-19(16(2)24-26)13-21(28-23)22(27)25-12-11-18-5-3-4-6-20(18)25/h3-10,13H,11-12,14H2,1-2H3