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

Systemtic Name: 1-(2-chlorophenyl)-N,N-bis(2-methoxyethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-N,N-bis(2-methoxyethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-N,N-bis(2-methoxyethyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N,N-bis(2-methoxyethyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N,N-bis(2-methoxyethyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CCOC)CCOC)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CCOC)CCOC)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-13-14-12-17(18(24)22(8-10-25-2)9-11-26-3)27-19(14)23(21-13)16-7-5-4-6-15(16)20/h4-7,12H,8-11H2,1-3H3