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

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

Isomeric SMILES

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

InChI

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