3-methyl-N-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[(Z)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(Z)-(2-oxo-1-pentyl-3-indolylidene)amino]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(Z)-(2-oxo-1-pentylindol-3-ylidene)amino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(Z)-(1-amyl-2-keto-indolin-3-ylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C26H25N5O2S/c1-3-4-10-15-30-21-14-9-8-13-19(21)23(25(30)33)27-28-24(32)22-16-20-17(2)29-31(26(20)34-22)18-11-6-5-7-12-18/h5-9,11-14,16H,3-4,10,15H2,1-2H3,(H,28,32)/b27-23-