1-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-o-phenetyl-3-p-anisyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C3=NCCC3=C(N2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C3=NCCC3=C(N2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O2/c1-3-26-20-7-5-4-6-19(20)24-21-17(12-13-22-21)18(23-24)14-15-8-10-16(25-2)11-9-15/h4-11,23H,3,12-14H2,1-2H3