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

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)OCC#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)OCC#N)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2S/c1-14-18-13-19(28-21(18)25(24-14)16-5-3-2-4-6-16)20(26)23-15-7-9-17(10-8-15)27-12-11-22/h2-10,13H,12H2,1H3,(H,23,26)