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

Systemtic Name: 1-(4-chlorophenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-chlorophenyl)-3-(5-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-chlorophenyl)-3-(5-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-chlorophenyl)-3-(5-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-chlorophenyl)-3-(5-methyl-2-thienyl)-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(S1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)Cl

InChI

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