1-[(2-chlorophenyl)methyl]-N-(3-cyanophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3-cyanophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(3-cyanophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3-cyanophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-cyanophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3-cyanophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H15ClN4OS MolecularWeight: 406.888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)C#N)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC(=C3)C#N)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN4OS/c1-13-17-10-19(20(27)24-16-7-4-5-14(9-16)11-23)28-21(17)26(25-13)12-15-6-2-3-8-18(15)22/h2-10H,12H2,1H3,(H,24,27)