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

Systemtic Name: 3-methyl-1-phenyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[(E)-(phenylmethylene)amino]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H16N4OS MolecularWeight: 360.43224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N/N=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-14-17-12-18(19(25)22-21-13-15-8-4-2-5-9-15)26-20(17)24(23-14)16-10-6-3-7-11-16/h2-13H,1H3,(H,22,25)/b21-13+