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

Systemtic Name: N-(2-methoxyethyl)-3-methyl-1-phenyl-N-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-methoxyethyl)-3-methyl-1-phenyl-N-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CCOC)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CCOC)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-17-20-15-21(29-23(20)26(24-17)19-11-7-4-8-12-19)22(27)25(13-14-28-2)16-18-9-5-3-6-10-18/h3-12,15H,13-14,16H2,1-2H3