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

Systemtic Name: 3-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-tetralin-1-yl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-tetralin-1-yl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c1-15-19-14-21(28-23(19)26(25-15)17-10-3-2-4-11-17)22(27)24-20-13-7-9-16-8-5-6-12-18(16)20/h2-6,8,10-12,14,20H,7,9,13H2,1H3,(H,24,27)