1-(4-phenylmethoxyphenyl)-3-(thiophen-2-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(4-phenylmethoxyphenyl)-3-(thiophen-2-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-(2-thienylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-phenylmethoxyphenyl)-3-(thiophen-2-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-phenylmethoxyphenyl)-3-(thiophen-2-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-(2-thenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CS5

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CS5

InChI

InChI=1S/C23H21N3OS/c1-2-5-17(6-3-1)16-27-19-10-8-18(9-11-19)26-23-21(12-13-24-23)22(25-26)15-20-7-4-14-28-20/h1-11,14,25H,12-13,15-16H2