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

Systemtic Name: 3-methyl-N-[2-(methylcarbamoyl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[2-(methylcarbamoyl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-(methylcarbamoyl)phenyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[2-(methylcarbamoyl)phenyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[2-(methylcarbamoyl)phenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-13-16-12-18(28-21(16)25(24-13)14-8-4-3-5-9-14)20(27)23-17-11-7-6-10-15(17)19(26)22-2/h3-12H,1-2H3,(H,22,26)(H,23,27)