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

Systemtic Name: 3-[1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 3-[1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 3-[1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 3-[1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [3-[1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]phenyl]-dimethyl-amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C21H24N4/c1-4-15-8-10-17(11-9-15)25-21-19(12-13-22-21)20(23-25)16-6-5-7-18(14-16)24(2)3/h5-11,14,23H,4,12-13H2,1-3H3