3-(5-chloranyl-2-methoxy-phenyl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H20ClN3O/c1-3-13-4-7-15(8-5-13)24-20-16(10-11-22-20)19(23-24)17-12-14(21)6-9-18(17)25-2/h4-9,12,23H,3,10-11H2,1-2H3