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

Systemtic Name: 3-methyl-1-phenyl-N-[(E)-1-pyridin-2-ylethylideneamino]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[(E)-1-(2-pyridyl)ethylideneamino]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[(E)-1-(2-pyridinyl)ethylideneamino]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-[(E)-1-pyridin-2-ylethylideneamino]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[(E)-1-(2-pyridyl)ethylideneamino]thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C(C)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N/N=C(\C)/C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-13-16-12-18(19(26)23-22-14(2)17-10-6-7-11-21-17)27-20(16)25(24-13)15-8-4-3-5-9-15/h3-12H,1-2H3,(H,23,26)/b22-14+