3-methyl-1-(4-methylphenyl)-N-naphthalen-1-yl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-naphthalen-1-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(1-naphthyl)-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-(1-naphthalenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-naphthalen-1-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-(1-naphthyl)-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NC4=CC=CC5=CC=CC=C54)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NC4=CC=CC5=CC=CC=C54)C(=N2)C

InChI

InChI=1S/C24H19N3OS/c1-15-10-12-18(13-11-15)27-24-20(16(2)26-27)14-22(29-24)23(28)25-21-9-5-7-17-6-3-4-8-19(17)21/h3-14H,1-2H3,(H,25,28)