1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(9-ethyl-3-carbazolyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H21ClN4OS MolecularWeight: 484.99984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=C(C=C5)Cl)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=C(C=C5)Cl)C6=CC=CC=C61

InChI

InChI=1S/C27H21ClN4OS/c1-3-31-23-7-5-4-6-20(23)22-14-18(10-13-24(22)31)29-26(33)25-15-21-16(2)30-32(27(21)34-25)19-11-8-17(28)9-12-19/h4-15H,3H2,1-2H3,(H,29,33)