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

Systemtic Name: 1-(4-bromophenyl)-3-methyl-N-naphthalen-1-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-bromophenyl)-3-methyl-N-(1-naphthyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-bromophenyl)-3-methyl-N-(1-naphthalenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-3-methyl-N-naphthalen-1-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-bromophenyl)-3-methyl-N-(1-naphthyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H16BrN3OS MolecularWeight: 462.36164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN3OS/c1-14-19-13-21(29-23(19)27(26-14)17-11-9-16(24)10-12-17)22(28)25-20-8-4-6-15-5-2-3-7-18(15)20/h2-13H,1H3,(H,25,28)