3-(5-chloranylthiophen-2-yl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-chloro-2-thienyl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-chloro-2-thiophenyl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-chlorothiophen-2-yl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-chloro-2-thienyl)-1-(2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=NCCC3=C(N2)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C3=NCCC3=C(N2)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H14ClN3OS/c1-21-12-5-3-2-4-11(12)20-16-10(8-9-18-16)15(19-20)13-6-7-14(17)22-13/h2-7,19H,8-9H2,1H3