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

Systemtic Name: 3-methyl-N,1-bis(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N,1-bis(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N,1-bis(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N,1-bis(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N,1-bis(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N3OS/c1-13-4-8-16(9-5-13)22-20(25)19-12-18-15(3)23-24(21(18)26-19)17-10-6-14(2)7-11-17/h4-12H,1-3H3,(H,22,25)