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

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

Isomeric SMILES

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

InChI

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