2-ethyl-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide

Systemtic Name: 2-ethyl-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide Openeye Name: 2-ethyl-N-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide CAS Name: 2-ethyl-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide IUPAC Name: 2-ethyl-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide Traditional Name: 2-ethyl-N-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butyramide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)C

InChI

InChI=1S/C18H23N3OS/c1-4-13(5-2)18(22)19-17-15-10-23-11-16(15)20-21(17)14-8-6-12(3)7-9-14/h6-9,13H,4-5,10-11H2,1-3H3,(H,19,22)