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

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-(5-chloro-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-chloro-2-thiophenyl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-chlorothiophen-2-yl)-1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-(5-chloro-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(S5)Cl

Isomeric SMILES

C1CN=C2C1=C(NN2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H18ClN3OS/c23-20-11-10-19(28-20)21-18-12-13-24-22(18)26(25-21)16-6-8-17(9-7-16)27-14-15-4-2-1-3-5-15/h1-11,25H,12-14H2