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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-p-anisyl-1-(p-tolyl)-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=C(C=C1)N2C3=NCCC3=C(N2)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)CC4=CC=C(C=C4)OC

InChI

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