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

Systemtic Name: 1-(4-phenylmethoxyphenyl)-3-pyridin-4-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-benzyloxyphenyl)-3-(4-pyridyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-phenylmethoxyphenyl)-3-pyridin-4-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-phenylmethoxyphenyl)-3-pyridin-4-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-benzoxyphenyl)-3-(4-pyridyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O/c1-2-4-17(5-3-1)16-28-20-8-6-19(7-9-20)27-23-21(12-15-25-23)22(26-27)18-10-13-24-14-11-18/h1-11,13-14,26H,12,15-16H2