3-(4-chlorophenyl)-1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(4-chlorophenyl)-1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(4-chlorophenyl)-1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(4-chlorophenyl)-1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(4-chlorophenyl)-1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(4-chlorophenyl)-1-o-phenetyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-2-24-17-6-4-3-5-16(17)23-19-15(11-12-21-19)18(22-23)13-7-9-14(20)10-8-13/h3-10,22H,2,11-12H2,1H3