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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CCOC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-16-20-15-21(30-23(20)26(24-16)17-7-5-4-6-8-17)22(27)25(2)13-14-29-19-11-9-18(28-3)10-12-19/h4-12,15H,13-14H2,1-3H3