(3E)-3-indol-2-ylidene-N-phenoxy-1,2-dihydrothieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: (3E)-3-indol-2-ylidene-N-phenoxy-1,2-dihydrothieno[2,3-c]pyrazole-5-carboxamide Openeye Name: (3E)-3-indol-2-ylidene-N-phenoxy-1,2-dihydrothieno[2,3-c]pyrazole-5-carboxamide CAS Name: (3E)-3-(2-indolylidene)-N-phenoxy-1,2-dihydrothieno[2,3-c]pyrazole-5-carboxamide IUPAC Name: (3E)-3-indol-2-ylidene-N-phenoxy-1,2-dihydrothieno[2,3-c]pyrazole-5-carboxamide Traditional Name: (3E)-3-indol-2-ylidene-N-phenoxy-1,2-dihydrothieno[2,3-c]pyrazole-5-carboxamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ONC(=O)C2=CC3=C(S2)NNC3=C4C=C5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)ONC(=O)C2=CC\3=C(S2)NN/C3=C/4\C=C5C=CC=CC5=N4

InChI

InChI=1S/C20H14N4O2S/c25-19(24-26-13-7-2-1-3-8-13)17-11-14-18(22-23-20(14)27-17)16-10-12-6-4-5-9-15(12)21-16/h1-11,22-23H,(H,24,25)/b18-16+