N-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-isobutyl-N-[(4-methoxyphenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-isobutyl-3-methyl-N-p-anisyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)OC)CC(C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=C(C=C3)OC)CC(C)C

InChI

InChI=1S/C19H23N3O2S/c1-12(2)11-22-19-16(13(3)21-22)9-17(25-19)18(23)20-10-14-5-7-15(24-4)8-6-14/h5-9,12H,10-11H2,1-4H3,(H,20,23)