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

Systemtic Name: 3-(5-methylthiophen-2-yl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-methyl-2-thiophenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-methylthiophen-2-yl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(S1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H21N3OS/c1-16-7-12-21(28-16)22-20-13-14-24-23(20)26(25-22)18-8-10-19(11-9-18)27-15-17-5-3-2-4-6-17/h2-12,25H,13-15H2,1H3