4-[1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]phenyl]-dimethyl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=CC=C4OC

InChI

InChI=1S/C20H22N4O/c1-23(2)15-10-8-14(9-11-15)19-16-12-13-21-20(16)24(22-19)17-6-4-5-7-18(17)25-3/h4-11,22H,12-13H2,1-3H3