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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-methoxyphenyl)-3-p-anisyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3CCN=C3N(N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3CCN=C3N(N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21N3O2/c1-24-16-7-3-14(4-8-16)13-19-18-11-12-21-20(18)23(22-19)15-5-9-17(25-2)10-6-15/h3-10,22H,11-13H2,1-2H3