4-methoxy-N-[5-(phenylazanylcarbamoyl)-2H-thieno[2,3-c]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-(phenylazanylcarbamoyl)-2H-thieno[2,3-c]pyrazol-3-yl]benzamide Openeye Name: N-[5-(anilinocarbamoyl)-2H-thieno[2,3-c]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[5-[oxo-(phenylhydrazo)methyl]-2H-thieno[2,3-c]pyrazol-3-yl]benzamide IUPAC Name: N-[5-(anilinocarbamoyl)-2H-thieno[2,3-c]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[5-(anilinocarbamoyl)-2H-thieno[2,3-c]pyrazol-3-yl]-4-methoxy-benzamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C3C=C(SC3=NN2)C(=O)NNC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C3C=C(SC3=NN2)C(=O)NNC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O3S/c1-28-14-9-7-12(8-10-14)18(26)21-17-15-11-16(29-20(15)25-23-17)19(27)24-22-13-5-3-2-4-6-13/h2-11,22H,1H3,(H,24,27)(H2,21,23,25,26)