1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-morpholin-4-yl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-morpholin-4-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-morpholino-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-(4-morpholinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-morpholin-4-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-3-methyl-N-morpholino-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H18Cl2N4O2S MolecularWeight: 425.33212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN3CCOCC3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN3CCOCC3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4O2S/c1-11-14-9-16(17(25)22-23-4-6-26-7-5-23)27-18(14)24(21-11)10-12-2-3-13(19)8-15(12)20/h2-3,8-9H,4-7,10H2,1H3,(H,22,25)