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

Systemtic Name: 3-[1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 3-[1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 3-[1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 3-[1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [3-[1-(4-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=CC(=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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