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

Systemtic Name: 3-(4-methylthiophen-2-yl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(4-methyl-2-thienyl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(4-methyl-2-thiophenyl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(4-methylthiophen-2-yl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(4-methyl-2-thienyl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2S/c1-10-8-14(23-9-10)15-13-6-7-17-16(13)19(18-15)11-2-4-12(5-3-11)20(21)22/h2-5,8-9,18H,6-7H2,1H3