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

Systemtic Name: 4-azanyl-1-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 4-amino-1-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 4-amino-1-methyl-N-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 4-amino-1-methyl-N-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 4-amino-1-methyl-N-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=C(S2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CN1C2=C(C=N1)C(=C(S2)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C13H12N4OS/c1-17-13-9(7-15-17)10(14)11(19-13)12(18)16-8-5-3-2-4-6-8/h2-7H,14H2,1H3,(H,16,18)