4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiophene-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiophene-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiophene-2-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiophene-2-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C3=CC(=CS3)COC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C3=CC(=CS3)COC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H23N3O4S/c1-16-8-17(2)28(27-16)12-18-4-3-5-20(9-18)26-25(29)24-10-19(14-33-24)13-30-21-6-7-22-23(11-21)32-15-31-22/h3-11,14H,12-13,15H2,1-2H3,(H,26,29)