N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C(C)C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O2S/c1-14-18-13-21(30-23(18)27(26-14)17-9-4-3-5-10-17)22(28)25-24-15(2)20-12-16-8-6-7-11-19(16)29-20/h3-13H,1-2H3,(H,25,28)/b24-15+