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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-(o-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(o-tolyl)-3-p-anisyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=NCCC3=C(N2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C3=NCCC3=C(N2)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21N3O/c1-14-5-3-4-6-19(14)23-20-17(11-12-21-20)18(22-23)13-15-7-9-16(24-2)10-8-15/h3-10,22H,11-13H2,1-2H3