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

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-chloro-2-thienyl)-1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-chloro-2-thiophenyl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-chlorothiophen-2-yl)-1-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-chloro-2-thienyl)-1-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NCCC3=C(N2)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H14ClN3S/c1-10-2-4-11(5-3-10)20-16-12(8-9-18-16)15(19-20)13-6-7-14(17)21-13/h2-7,19H,8-9H2,1H3