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

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-chloro-2-thienyl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-chloro-2-thiophenyl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-chlorothiophen-2-yl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-chloro-2-thienyl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C17H16ClN3S MolecularWeight: 329.84704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC=C(S4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H16ClN3S/c1-2-11-3-5-12(6-4-11)21-17-13(9-10-19-17)16(20-21)14-7-8-15(18)22-14/h3-8,20H,2,9-10H2,1H3