N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c1-15-19-14-20(29-22(19)25(24-15)16-6-4-3-5-7-16)21(26)23-12-13-28-18-10-8-17(27-2)9-11-18/h3-11,14H,12-13H2,1-2H3,(H,23,26)