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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(4-methoxyphenoxy)ethyl]-3-methyl-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)NCCOC3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCOC3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-16-20-14-21(30-23(20)26(25-16)15-17-6-4-3-5-7-17)22(27)24-12-13-29-19-10-8-18(28-2)9-11-19/h3-11,14H,12-13,15H2,1-2H3,(H,24,27)