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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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