N-[3-(cyclopropylcarbonylamino)propyl]-1-(4-methylphenyl)-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)propyl]-1-(4-methylphenyl)-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)propyl]-3-phenyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]propyl]-1-(4-methylphenyl)-3-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)propyl]-1-(4-methylphenyl)-3-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)propyl]-3-phenyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NCCCNC(=O)C4CC4)C(=N2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NCCCNC(=O)C4CC4)C(=N2)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S/c1-17-8-12-20(13-9-17)30-26-21(23(29-30)18-6-3-2-4-7-18)16-22(33-26)25(32)28-15-5-14-27-24(31)19-10-11-19/h2-4,6-9,12-13,16,19H,5,10-11,14-15H2,1H3,(H,27,31)(H,28,32)