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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-chlorophenyl)-3-(4-methyl-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(4-chlorophenyl)-3-(4-methyl-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-chlorophenyl)-3-(4-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=CSC(=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC(=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)Cl

InChI

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