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

Systemtic Name: 4-[1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethylaniline Traditional Name: dimethyl-[4-(1-o-phenetyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl)phenyl]amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C3=NCCC3=C(N2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C3=NCCC3=C(N2)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H24N4O/c1-4-26-19-8-6-5-7-18(19)25-21-17(13-14-22-21)20(23-25)15-9-11-16(12-10-15)24(2)3/h5-12,23H,4,13-14H2,1-3H3